Substituted 4-aminocyclohexane derivatives

Abstract

The invention relates to compounds that have an affinity to the μ-opioid receptor and the ORL 1-receptor, methods for their production, medications containing these compounds and the use of these compounds for the treatment of pain and other conditions.

1 . A compound of the formula (1): 
     
       
         
         
             
             
         
       
     
     wherein
 Y 1 , Y 1 ′, Y 2 , Y 2 ′, Y 3 , Y 3 ′, Y 4  and Y 4 ′ are respectively selected independently of one another from the group consisting of —H, —F, —Cl, —Br, —I, —CN, —NO 2 , —CHO, —R 0 , —C(═O)R 0 , —C(═O)H, —C(═O)—OH, —C(═O)OR 0 , —C(═O)NH 2 , —C(═O)NHR 0 , —C(═O)N(R 0 ) 2 , —OH, —OR 0 , —OC(═O)H, —OC(═O)R 0 , —OC(═O)OR 0 , —OC(═O)NHR 0 , —OC(═O)N(R 0 ) 2 , —SH, —SR 0 , —SO 3 H, —S(═O) 1-2 —R 0 , —S(═O) 1-2 NH 2 , —NH 2 , —NHR 0 , —N(R 0 ) 2 , —N + (R 0 ) 3 , —N + (R 0 ) 2 O − , —NHC(═O)R 0 , —NHC(═O)OR 0 , —NHC(═O)NH 2 , —NHC(═O)NHR 0  and —NHC(═O)N(R 0 ) 2 ; or Y 1  and Y 1 ′, or Y 2  and Y 2 ′, or Y 3  and Y 3 ′, or Y 4  and Y 4 ′ jointly stand for ═O; 
 Q stands for —R 0 , —C(═O)—R 0 , —C(═O)OR 0 , —C(═O)NHR 0 , —C(═O)N(R 0 ) 2  or —C(═NH)—R 0 ; 
 R 0  respectively independently stands for —C 1-8 -aliphatic, —C 3-12 -cycloaliphatic, -aryl, -heteroaryl, —C 1-8 -aliphatic-C 3-12 -cycloaliphatic, —C 1-8 -aliphatic-aryl, —C 1-8 -aliphatic-heteroaryl, —C 3-8 -cycloaliphatic-C 18 -aliphatic, —C 3-8 -cycloaliphatic-aryl or —C 3-8 -cycloaliphatic-heteroaryl; 
 R 1  and R 2 , independently of one another, stand for —H or —R 0 ; or R 1  and R 2  jointly form a ring and stand for —CH 2 CH 2 OCH 2 CH 2 —, —CH 2 CH 2 NR 4 CH 2 CH 2 — or —(CH 2 ) 3-6 —; on condition that R 1  and R 2  do not both simultaneously stand for —H; 
 R 3  stands for —R 0 ; 
 R 4  respectively independently stands for —H, —Ro or —C(═O)R 0 ; 
 n stands for a whole number from 0 to 12; 
 X stands for —O—, —S— or —NR A —; 
 R A  stands for —H, —R 0 , —S(═O) 0-0 R 0 , —C(═O)R 0 , —C(═O)OR 0 , —C(═O)NH 2 , —C(═O)NHR 0  or —C(═O)N(R 0 ) 2 ; 
 R B  stands for —H, —R 0 , —C(═O)H, —C(═O)R 0 , —C(═O)OH, —C(═O)OR 0 , —C(═O)NH 2 , —C(═O)NHR 0 , —C(═O)N(R 0 ) 2 , —S(═O) 1-2 —R 0 , —S(═O) 1-2 —OR 0 , —S(═O) 1-2 —NH 2 , —S(═O) 1-2 —NHR 0  or —S(═O) 1-2 —N(R 0 ) 2 ; or R A  and R B  jointly form a ring and stand for —(CH 2 ) 2-5 —, —CH 2 CH 2 OCH 2 CH 2 — or —CH 2 CH 2 NR 4 CH 2 CH 2 —; on condition that when X stands for —O— and at the same time n stands for 0, R B  does not stand for —H; 
 
     wherein
 “aliphatic” respectively is a branched or unbranched, saturated or a mono- or polyunsaturated, unsubstituted or mono- or polysubstituted, aliphatic hydrocarbon residue; 
 “cycloaliphatic” respectively is a saturated or a mono- or polyunsaturated, unsubstituted or mono- or polysubstituted, alicyclic, mono- or multicyclic hydrocarbon residue; 
 wherein with respect to “aliphatic” and “cycloaliphatic”, “mono- or polysubstituted” means the mono- or polysubstitution of one or more hydrogen atoms by substituents selected independently of one another from the group consisting of —F, —Cl, —Br, —I, —CN, —NO 2 , —CHO, ═O, 
 —R 0 , —C(═O)R 0 , —C(═O)H, —C(═O)OH, —C(═O)OR 0 , —C(═O)NH 2 , —C(═O)NHR 0 , —C(═O)N(R 0 ) 2 , —OH, —OR 0 , —OC(═O)H, —OC(═O)R 0 , —OC(═O)OR 0 , —OC(═O)NHR 0 , —OC(═O)N(R 0 ) 2 , —SH, —SR 0 , —SO 3 H, —S(═O) 1-2 —R 0 , —S(═O) 1-2 NH 2 , —NH 2 , —NHR 0 , —N(R 0 ) 2 , —N + (R 0 ) 3 , —N + (R 0 ) 2 O − , —NHC(═O)R 0 , —NHC(═O)OR 0 , —NHC(═O)NH 2 , —NHC(═O)—NHR 0 , —NH—C(═O)N(R 0 ) 2 , —Si(R 0 ) 3  and —PO(OR 0 ) 2 ; 
 “aryl”, respectively independently, stands for a carbocyclic ring system with at least one aromatic ring, but without heteroatoms in this ring, wherein, optionally, the aryl residues can be condensed with further saturated, (partially) unsaturated or aromatic ring systems, and each aryl residue can be present in unsubstituted or mono- or polysubstituted form, wherein the aryl substituents can be the same or different and in any desired and possible position of the aryl; 
 “heteroaryl” stands for a 5-, 6- or 7-membered cyclic aromatic residue, which contains 1, 2, 3, 4 or 5 heteroatoms, wherein the heteroatoms, the same or different, are nitrogen, oxygen or sulphur, and the heterocycle can be unsubstituted or mono- or polysubstituted; wherein in the case of the substitution on the heterocycle the substituents can be the same or different and can be in any desired and possible position of the heteroaryl; and wherein the heterocycle can also be part of a bi- or polycyclic system; 
 wherein with respect to “aryl” and “heteroaryl”, “mono- or polysubstituted” means the mono- or polysubstitution of one or more hydrogen atoms of the ring system by substituents selected from the group consisting of —F, —Cl, —Br, —I, 
 —CN, —NO 2 , —CHO, ═O, —R 0 , —C(═O)R 0 , —C(═O)H, —C(═O)OH, —C(═O)OR 0 , —C(═O)NH 2 , —C(═O)NHR 0 , —C(═O)—N(R 0 ) 2 , —OH, —O(CH 2 ) 1-2 O—, —OR 0 , —OC(═O)H, —OC(═O)R 0 , —OC(═O)OR 0 , —OC(═O)NHR 0 , —OC(═O)N(R 0 ) 2 , —SH, —SR 0 , —SO 3 H, —S(═O) 1-2 —R 0 , —S(═O) 1-2 NH 2 , —NH 2 , —NHR 0 , —N(R 0 ) 2 , —N + (R 0 ) 3 , —N + (R 0 ) 2 O − , —NHC(═O)R 0 , —NHC(═O)OR 0 , —NH—C(═O)NH 2 , —NHC(═O)NHR 0 , —NHC(═O)N(R 0 ) 2 , —Si(R 0 ) 3  or —PO(OR 0 ) 2 ; wherein any N-ring atoms present can be respectively oxidised; 
 said compound being in the form of a single stereoisomer or mixture thereof, the free compound and/or a physiologically compatible salt thereof; 
 except for 4-(dimethylamino)-1-methyl-4-p-tolyl cyclohexyl acetate. 
 
   
   
       2 . Compound according to  claim 1 , wherein n=0 and X stands for —NR 4 —. 
   
   
       3 . Compound according to  claim 1 , which has the formula (2): 
     
       
         
         
             
             
         
       
     
     wherein
 (hetero)aryl stands for heteroaryl or aryl, respectively unsubstituted or mono- or polysubstituted, wherein the substituents are selected independently of one another from the group consisting of —F, —Cl, —Br, —I, —CN, —NO 2 , —CHO, —R 0 , —C(═O)R 0 , —C(═O)H, —C(═O)OH, —C(═O)OR 0 , —C(═O)NH 2 , —C(═O)NH—R 0 , —C(═O)—N(R 0 ) 2 , —OH, —O(CH 2 ) 1-2 O—, —OR 0 , —OC(═O)H, —OC(═O)R 0 , —OC(═O)OR 0 , —OC(═O)NHR 0 , —OC(═O)N(R 0 ) 2 , —SH, —SR 0 , —SO 3 H, —S(═O) 1-2 —R 0 , —S(═O) 1-2 NH 2 , —NH 2 , —NHR 0 , —N(R 0 ) 2 , —N + (R 0 ) 3 , —N + (R 0 ) 2 O − , —NHC(═O)R 0 , —NHC(═O)—OR 0 , —NH—C(═O)NH 2 , —NHC(═O)NHR 0  and —NHC(═O)N(R 0 ) 2 . 
 
   
   
       4 . Compound according to  claim 3 , which has the formula (2.2): 
     
       
         
         
             
             
         
       
     
     wherein
 R C  stands for —H, —F, —Cl, —Br, —I, —CN, —NO 2 , —CF 3 , —OH or —OCH 3 . 
 
   
   
       5 . Compound according to  claim 1 , wherein
 Q stands for —C 1-8 -aliphatic, -aryl, —C 1-8 -aliphatic-aryl, -heteroaryl, —C(═O)-heteroaryl or —C(═NH)-heteroaryl;   R 1  stands for —CH 3 ;   R 2  stands for —H or —CH 3 ; or   R 1  and R 2  jointly form a ring and stand for —(CH 2 ) 3-4 —;   X stands for —O— or —NR A —;   R A  stands for —H or —C 1-8 -aliphatic;   R B  stands for —H, —C 1-8 -aliphatic, —C 1-8 -aliphatic-aryl, —C 1-8 -aliphatic-heteroaryl, —C(═O)—C 1-8 -aliphatic, —C(═O)—C 1-8 -aliphatic-aryl, —C(═O)—C 1-8 -aliphatic-heteroaryl, —C(═O)—C 3-8 -cycloaliphatic-aryl, —C(═O)—C 3-8 -cycloaliphatic-heteroaryl, —C(═O)NH—C 1-8 -aliphatic, —S(═O) 1-2 —C 1-8 -aliphatic, —S(═O) 1-2 -aryl, —S(═O) 1-2 -heteroaryl, —S(═O) 1-2 —C 1-8 -aliphatic-aryl, —S(═O) 1-2 —C 1-8 -aliphatic-heteroaryl, —S(═O) 1-2 —C 3-8 -cycloaliphatic-aryl or —S(═O) 1-2 —C 3-8 -cycloaliphatic-heteroaryl; or R A  and R B  jointly form a ring and stand for —(CH 2 ) 3-4 —; on condition that when X stands for —O— and at the same time n stands for 0, R B  does not stand for —H;   R C  stands for —H, —F, —Cl, —Br, —I, —CN, —NO 2 , —CF 3 , —OH or —OCH 3 ; and   n stands for 0, 1, 2, 3 or 4;   wherein aliphatic, aryl and heteroaryl are respectively unsubstituted or mono- or polysubstituted.   
   
   
       6 . Compound according to  claim 5 , wherein
 Q stands for —C 1-8 -alkyl, -phenyl, —C 1-8 -alkyl-phenyl, -indolyl, —C(═O)-indolyl or —C(═NH)-indolyl;   R 1  stands for —CH 3 ;   R 2  stands for —H or —CH 3 ; or   R 1  and R 2  jointly form a ring and stand for —(CH 2 ) 3-4 —;   X stands for —O— or —NR A —;   R A  stands for —H or —C 1-8 -alkyl;   R B  stands for —H, —C 1-8 -alkyl, —C 1-8 -alkyl-phenyl, —C 1-8 -alkyl-indolyl, —C(═O)—C 1-8 -alkyl, —C(═O)—C 1-8 -alkyl-aryl, —C(═O)—C 1-8 -alkyl-heteroaryl, —C(═O)— cyclopropyl-aryl, —C(═O)-cyclopropyl-heteroaryl, —C(═O)NH—C 1-8 -alkyl, —S(═O) 2 —C 1-8 -alkyl, —S(═O) 2 —C 1-8 -alkyl-aryl, —S(═O) 2 —C 1-8 -alkyl-heteroaryl, —S(═O) 2 -cyclopropyl-aryl, —S(═O) 2 -cyclopropyl-heteroaryl —S(═O) 2 -phenyl; or R A  and R B  jointly form a ring and stand for —(CH 2 ) 3-4 —; on condition that when X stands for —O— and at the same time n stands for 0, R B  does not stand for —H;   R C  stands for —H, —F, —Cl, —Br, —I, —CN, —NO 2 , —CF 3 , —OH or —OCH 3 ; and   n stands for 0, 1, 2, 3 or 4;   wherein aliphatic, aryl and heteroaryl are respectively unsubstituted or mono- or polysubstituted.   
   
   
       7 . Compound according to  claim 1 , which is selected from the group consisting of: 
     1-(imino(1-methyl-1H-indol-2-yl)methyl)-N1,N1,N4,N4-tetramethyl-4-phenylcyclohexane-1,4-diamine bis(2-hydroxypropane-1,2,3-tricarboxylate); 
     4-(dimethylamino)-4-phenyl-1-(pyrrolidin-1-yl)cyclohexyl)(1-methyl-1H-indol-2-yl)methanone; 
     1-(imino(1-methyl-1H-indol-2-yl)methyl)-N1,N1,N4,N4-tetramethyl-4-phenylcyclohexane-1,4-diamine bis(2-hydroxypropane-1,2,3-tricarboxylate); 
     1,4-bis(dimethylamino)-4-phenylcyclohexyl)(1-methyl-1H-indol-2-yl)methanone; 
     4-(imino(1-methyl-1H-indol-2-yl)methyl)-N,N-dimethyl-1-phenyl-4-(pyrrolidin-1-yl)cyclohexanamine; 
     4-(dimethylamino)-4-phenyl-1-(pyrrolidin-1-yl)cyclohexyl)(1-methyl-1H-indol-2-yl)methanone; 
     N1,N1,N4-trimethyl-1,4-diphenylcyclohexane-1,4-diamine; 
     N1,N1,N4,N4-tetramethyl-1,4-diphenylcyclohexane-1,4-diamine; 
     1-benzyl-N1,N1,N4,N4-tetramethyl-4-phenylcyclohexane-1,4-diamine; 
     4-methoxy-4-(3-(methoxymethyl)-1H-indol-2-yl)-N,N-dimethyl-1-phenylcyclo-hexanamine 2-hydroxypropane-1,2,3-tricarboxylate; 
     4-(benzyloxy)-4-(3-(methoxymethyl)-1H-indol-2-yl)-N,N-dimethyl-1-phenyl-cyclohexanamine; 
     4-ethoxy-4-(3-(methoxymethyl)-1H-indol-2-yl)-N,N-dimethyl-1-phenylcyclo-hexanamine 2-hydroxypropane-1,2,3-tricarboxylate; 
     N-((-4-(dimethylamino)-1-methyl-4-phenylcyclohexyl)methyl)acetamide 2-hydroxypropane-1,2,3-tricarboxylate; 
     4-chloro-N-((-4-(dimethylamino)-1-methyl-4-phenylcyclohexyl)methyl)benzol-sulphonamide 2-hydroxypropane-1,2,3-tricarboxylate; 
     N-((1-butyl-4-(dimethylamino)-4-phenylcyclohexyl)methyl)-4-chlorobenzol-sulphonamide 2-hydroxypropane-1,2,3-tricarboxylate; 
     N-((-4-(dimethylamino)-4-phenyl-1-(4-phenylbutyl)cyclohexyl)methanol; 
     N(4-((dimethylamino)methyl)-N,N-dimethyl-1,4-diphenylcyclohexanamine; 
     4-benzyl-4-((dimethylamino)methyl)-N,N-dimethyl-1-phenylcyclohexanamine; 
     4-(((1H-indol-2-yl)methylamino)methyl)-N,N,4-trimethyl-1-phenylcyclohexanamine; 
     N1,N1,N4,N4-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine; 
     N-(4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl)-N-methylcinnamamide; and 
     N-(4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl)-N-methylacetamide; 
     [4-benzyl-4-(dimethylaminomethyl)-1-phenyl-cyclohexyl]-dimethylamine; 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-dimethylamine (non-polar diastereomer); 
     (E)-N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-3-phenyl-acrylamide (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-acetamide (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-methanesulphonamide (polar diastereomer); 
     (E)-N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-3-phenyl-acrylamide (polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-acetamide (polar diastereomer); 
     3-benzyl-1-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-1-methyl-urea (non-polar diastereomer); 
     3-benzyl-1-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-1-methyl-urea (polar diastereomer); 
     1-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-3-ethyl-1-methyl-urea (non-polar diastereomer); 
     1-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-3-ethyl-1-methyl-urea (polar diastereomer); 
     (4-benzyl-4-((dimethylamino)methyl)-N-methyl-1-phenylcyclohexanamine (polar diastereomer); 
     (1-benzyl-4-dimethylamino-4-phenyl-cyclohexyl)-methyl-dimethylamine (polar diastereomer); 
     [4-(dimethylamino)-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-dimethylamino-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(dimethylaminomethyl)-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     dimethyl-(4-methylamino-4-phenyl-1-thiophen-2-yl-cyclohexyl)-amine (non-polar diastereomer); 
     dimethyl-(4-methylamino-4-phenyl-1-thiophen-2-yl-cyclohexyl)-amine (polar diastereomer); 
     [4-(dimethylamino)-4-phenyl-1-thiophen-2-yl-cyclohexyl]-dimethylamine (polar diastereomer); 
     (4-dimethylamino-4-phenyl-1-thiophen-2-yl-cyclohexyl)-dimethylamine (non-polar diastereomer); 
     (E)-N-[[4-dimethylamino-4-(3-fluorophenyl)-1-methyl-cyclohexyl]-methyl]-3-phenyl-acrylamide (polar diastereomer); 
     (E)-N-[[4-dimethylamino-4-(3-fluorophenyl)-1-methyl-cyclohexyl]-methyl]-3-phenyl-acrylamide (non-polar diastereomer); 
     (E)-N-[[4-dimethylamino-4-(3-fluorophenyl)-1-methyl-cyclohexyl]-methyl]-2-phenyl-ethylene sulphonamide (non-polar diastereomer); 
     (E)-N-[[4-dimethylamino-4-(3-fluorophenyl)-1-methyl-cyclohexyl]-methyl]-2-phenyl-ethylene sulphonamide (polar diastereomer); 
     (1-butyl-4-methylamino-4-phenyl-cyclohexyl)-dimethylamine (non-polar diastereomer); 
     (1-butyl-4-methylamino-4-phenyl-cyclohexyl)-dimethylamine (polar diastereomer); 
     [4-(butyl-methyl-amino)-1,4-diphenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(butyl-methyl-amino)-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-(benzyl-methyl-amino)-1,4-diphenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(benzyl-methyl-amino)-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     N-[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-N-methyl-2,2-diphenyl-acetamide (polar diastereomer); 
     dimethyl-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-cyclohexyl]-amine dihydrochloride (polar diastereomer); 
     dimethyl-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-cyclohexyl]-amine; 
     [4-(acetidin-1-yl)-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-methanesulphonamide (non-polar diastereomer); 
     (4-butyl-4-dimethylamino-1-phenyl-cyclohexyl)-dimethylamine (non-polar diastereomer); 
     (4-butyl-4-dimethylamino-1-phenyl-cyclohexyl)-dimethylamine (polar diastereomer); 
     [4-(cyclopentyl-methyl)-4-dimethylamino-1-phenyl-cyclohexyl]-methylamine (non-polar diastereomer); 
     [4-(cyclopentyl-methyl)-4-dimethylamino-1-phenyl-cyclohexyl]-methylamine (polar diastereomer); 
     [4-(cyclopentyl-methyl)-4-dimethylamino-1-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(cyclopentyl-methyl)-4-dimethylamino-1-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     (E)-N-[4-(cyclopentyl-methyl)-4-dimethylamino-1-phenyl-cyclohexyl]-N-methyl-3-phenyl-acrylamide (non-polar diastereomer); 
     (E)-N-[4-(cyclopentyl-methyl)-4-dimethylamino-1-phenyl-cyclohexyl]-N-methyl-3-phenyl-acrylamide (polar diastereomer); 
     2-[(4-dimethylamino-1,4-diphenyl-cyclohexyl)-methylamino]-acetic acid (polar diastereomer); 
     2-[(4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-amino]-acetic acid (non-polar diastereomer); 
     [1-(4-methoxyphenyl)-4-methylamino-4-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [1-(4-methoxyphenyl)-4-methylamino-4-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     dimethyl-[4-methylamino-4-phenyl-1-[4-(trifluoromethyl)-phenyl]-cyclohexyl]-amine (non-polar diastereomer); 
     dimethyl-[4-methylamino-4-phenyl-1-[4-(trifluoromethyl)-phenyl]-cyclohexyl]-amine (polar diastereomer); 
     [4-(dimethylamino)-4-phenyl-1-[4-(trifluoromethyl)-phenyl]-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-dimethylamino-4-phenyl-1-[4-(trifluoromethyl)-phenyl]-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(dimethylamino)-1-(4-methoxyphenyl)-4-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-dimethylamino-1-(4-methoxyphenyl)-4-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-[(1H-indol-3-yl-methylamino)-methyl]-4-methyl-1-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-[(1H-indol-3-yl-methylamino)-methyl]-4-methyl-1-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[(1H-indol-3-yl-methyl-methyl-amino)-methyl]-4-methyl-1-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-[(1H-indol-3-yl-methyl-methyl-amino)-methyl]-4-methyl-1-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [3-[[[4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]-methyl-methyl-amino]-methyl]-1H-indol-1-yl]-methanol (polar diastereomer); 
     (E)-N-[4-dimethylamino-1-(3-methyl-1H-indol-2-yl)-4-phenyl-cyclohexyl]-N-methyl-3-phenyl-acrylamide (polar diastereomer); 
     [4-dimethylamino-1-(3-methyl-1H-indol-2-yl)-4-phenyl-cyclohexyl]-methylamine (polar diastereomer); 
     [4-dimethylamino-1-(3-methyl-1H-indol-2-yl)-4-phenyl-cyclohexyl]-methylamine (non-polar diastereomer); 
     benzyl-[4-dimethylamino-1-(3-methyl-1H-indol-2-yl)-4-phenyl-cyclohexyl]-amine; 2-hydroxy-propane-1,2,3-tricarboxylic acid; 
     dimethyl-[4-[methyl-(pyridin-3-yl-methyl)-amino]-1,4-diphenyl-cyclohexyl]-amine (polar diastereomer); 
     [4-[[4,6-bis(methylamino)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-[[4-(4-methoxy-phenoxy)-6-methylamino-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     N-[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-N-methyl-pyridin-3-carboxylic acid amide (non-polar diastereomer); 
     dimethyl-[4-[methyl-(pyridin-3-yl-methyl)-amino]-1,4-diphenyl-cyclohexyl]-amine (non-polar diastereomer); 
     [4-[[4,6-bis(methylamino)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[[4-(4-methoxy-phenoxy)-6-methylamino-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     N-[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-N,1-dimethyl-1H-pyrazol-3-carboxylic acid amide (polar diastereomer); 
     N-[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-N,1-dimethyl-1H-pyrazol-3-carboxylic acid amide (non-polar diastereomer); 
     [4-(dimethylamino)-1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-cyclohexyl]-dimethylamine (polar diastereomer); 
     4-(acetidin-1-yl)-1-(3-fluorophenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexanamine (non-polar diastereomer); 
     4-(acetidin-1-yl)-1-(3-fluorophenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexanamine (polar diastereomer); 
     [4-dimethylamino-1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-3-(trifluoromethyl)-benzamide (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-3-(trifluoromethyl)-benzamide (polar diastereomer); 
     [4-[[4,6-bis(4-methoxy-phenoxy)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-[(1-methyl-1H-pyrazol-3-yl)-methyl]-amine (polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-[(1-methyl-1H-pyrazol-3-yl)-methyl]-amine (non-polar diastereomer); 
     [4-[[4,6-bis(4-methoxy-phenoxy)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-4-methoxy-N-methyl-benzamide (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-4-methoxy-N-methyl-benzamide (polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-[(4-methoxyphenyl)-methyl]-methylamine (polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-[(4-methoxyphenyl)-methyl]-methylamine (non-polar diastereomer); 
     [1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-4-pyrrolidin-1-yl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-4-pyrrolidin-1-yl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [1-(3-fluorophenyl)-4-methylamino-4-(3-methyl-1H-indol-2-yl)-cyclohexyl]-dimethylamine; 
     dimethyl-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-4-piperidin-1-yl-cyclohexyl]-amine (non-polar diastereomer); 
     [1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-4-piperidin-1-yl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-(dimethylamino)-4-(5-fluoro-3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-[[3-(trifluoromethyl)phenyl]-methyl]-amine (polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-[[3-(trifluoromethyl)phenyl]-methyl]-amine (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-3-fluoro-N-methyl-benzamide (non-polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-3-fluoro-N-methyl-benzamide (polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-[(3-fluorophenyl)-methyl]-methylamine (non-polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-[(3-fluorophenyl)-methyl]-methylamine (polar diastereomer); 
     2-[(4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-amino]-ethanol (polar diastereomer); 
     2-[(4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-amino]-N,N-dimethyl-acetamide (polar diastereomer); 
     2-[(4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-amino]-N-methyl-acetamide (polar diastereomer); 
     2-[(4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-amino]-N,N-dimethyl-acetamide (non-polar diastereomer); 
     2-[(4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-amino]-N-methyl-acetamide (non-polar diastereomer); 
     [4-dimethylamino-4-(5-fluoro-3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(5-fluoro-3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     2-[[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-methyl-amino]-ethanol (non-polar diastereomer); 
     [4-[[4,6-bis(dimethylamino)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     dimethyl-[4-[methyl-(4-methylamino-6-piperidin-1-yl-[1,3,5]triazin-2-yl)-amino]-1,4-diphenyl-cyclohexyl]-amine (polar diastereomer); 
     4-[[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-methyl-amino]-butan-1-ol (polar diastereomer); 
     3-[[4-(dimethylamino)-1,4-diphenyl-cyclohexyl]-methyl-carbamoyl]-propionic acid (polar diastereomer); 
     [4-(5-fluoro-3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-4-piperidin-1-yl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(acetidin-1-yl)-4-(5-fluoro-3-methyl-1H-indol-2-yl)-1-(3-fluorophenyl)-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(acetidin-1-yl)-4-(5-fluoro-3-methyl-1H-indol-2-yl)-1-(3-fluorophenyl)-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-(5-fluoro-3-methyl-1H-indol-2-yl)-4-morpholin-4-yl-1-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-(5-fluoro-3-methyl-1H-indol-2-yl)-4-methylamino-1-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(5-fluoro-3-methyl-1H-indol-2-yl)-4-methylamino-1-phenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     dimethyl-[4-methylamino-4-(3-methyl-1H-indol-2-yl)-1-thiophen-2-yl-cyclohexyl]-amine (polar diastereomer); 
     [4-(5-fluoro-3-methyl-1H-indol-2-yl)-4-morpholin-4-yl-1-phenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-[(4-anilino-6-methylamino-[1,3,5]triazin-2-yl)-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-[[4-(isopropyl-methyl-amino)-6-methylamino-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[(4-anilino-6-methylamino-[1,3,5]triazin-2-yl)-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[[4-(benzylamino)-6-methylamino-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[(4-butylamino-6-methylamino-[1,3,5]triazin-2-yl)-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[[4-(4-methoxy-phenoxy)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     (1,4-diphenyl-4-pyrrolidin-1-yl-cyclohexyl)-methylamine (polar diastereomer); 
     (1,4-diphenyl-4-pyrrolidin-1-yl-cyclohexyl)-methylamine (non-polar diastereomer); 
     [4-[(benzyl-methyl-amino)-methyl]-1,4-diphenyl-cyclohexyl]-dimethylamine; 
     [4-dimethylamino-1-(3-methyl-1H-indol-2-yl)-4-thiophen-2-yl-cyclohexyl]-methylamine (non-polar diastereomer); 
     (1,4-diphenyl-4-pyrrolidin-1-yl-cyclohexyl)-dimethylamine (polar diastereomer); 
     (1,4-diphenyl-4-pyrrolidin-1-yl-cyclohexyl)-dimethylamine (non-polar diastereomer); 
     [4-[[4-(benzylamino)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     dimethyl-[4-[methyl-(4-piperidin-1-yl-[1,3,5]triazin-2-yl)-amino]-1,4-diphenyl-cyclohexyl]-amine (polar diastereomer); 
     [4-[(4-butylamino-[1,3,5]triazin-2-yl)-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[(4-anilino-[1,3,5]triazin-2-yl)-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[[4-(isopropyl-methyl-amino)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-[[4-(tert-butylamino)-[1,3,5]triazin-2-yl]-methyl-amino]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     [4-(cyclohexyl-methylamino)-1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-(cyclopentylamino)-1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-anilino-1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-cyclohexyl]-dimethylamine; 
     [1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-4-(pyridin-4-ylamino)-cyclohexyl]-dimethylamine; 
     [4-[(butyl-methyl-amino)-methyl]-1,4-diphenyl-cyclohexyl]-dimethylamine (non-polar diastereomer); 
     [4-[(butyl-methyl-amino)-methyl]-1,4-diphenyl-cyclohexyl]-dimethylamine (polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-cyclohexane carboxylic acid amide (polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N-methyl-tetrahydro-pyran-4-carboxylic acid amide (polar diastereomer); 
     cyclohexyl-methyl-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-methylamine (polar diastereomer); 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-(tetrahydro-pyran-4-yl-methyl)-amine (polar diastereomer); 
     N-(4-dimethylamino-1,4-diphenyl-cyclohexyl)-N,1-dimethyl-piperidin-4-carboxylic acid amide (polar diastereomer); and 
     (4-dimethylamino-1,4-diphenyl-cyclohexyl)-methyl-[(1-methyl-piperidin-4-yl)-methyl]-amine (polar diastereomer); 
     and physiologically compatible salts thereof. 
   
   
       8 . A pharmaceutical composition comprising at least one compound according to  claim 1 , said compound being in the form of a single stereoisomer or mixture thereof, the free compound and/or a physiologically compatible salt thereof, and optionally suitable additives and/or adjuvants and/or further active substances. 
   
   
       9 . A method of treating pain in a patient in need of such treatment, said method comprising administering to said patient an effective amount therefor of a compound according to  claim 1 , said compound being in the form of a single stereoisomer or mixture thereof, the free compound and/or a physiologically compatible salt thereof. 
   
   
       10 . A method of treating a condition in a patient in need of such treatment, said method comprising administering to said patient an effective amount therefor of a compound according to  claim 1 , said compound being in the form of a single stereoisomer or mixture thereof, the free compound and/or a physiologically compatible salt and/or solvate thereof, wherein said condition is selected from the group consisting of anxiety conditions, stress and stress-related syndromes, depressive illnesses, epilepsy, Alzheimer's disease, senile dementia, general cognitive dysfunctions, learning and memory disabilities (as nootropic), withdrawal symptoms, alcohol and/or drug and/or medication misuse and/or dependence, sexual dysfunctions, cardiovascular diseases, hypotension, hypertension, tinitus, pruritus, migraine, hearing impairment, deficient intestinal motility, eating disorders, anorexia, bulimia, mobility disorders, diarrhoea, cachexia, urinary incontinence, or as muscle relaxant, anticonvulsive or anaesthetic, or wherein said administering is for coadministration in the treatment with an opioid analgesic or with an anaesthetic, for diuresis or anti-natriuresis, anxiolysis, for modulating movement activity, for modulating neurotransmitter release and for treating neuro-degenerative diseases associated therewith, for treating withdrawal symptoms and/or for reducing the addiction potential of opioids.