4-{rel-(3aR,7aR)-3a-(methoxymethyl)-5-[(4-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-3a-(methoxymethyl)-5-[(4-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-3a-(methoxymethyl)-5-[(4-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0175 |
Compound Name: | 4-{rel-(3aR,7aR)-3a-(methoxymethyl)-5-[(4-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 471.52 |
Molecular Formula: | C26 H28 F3 N3 O2 |
Smiles: | Cc1ccc(CC(N2CC[C@@H]3CN(C[C@@]3(C2)COC)c2ccc(C#N)c(c2)C(F)(F)F)=O)cc1 |
Stereo: | RELATIVE |
logP: | 4.241 |
logD: | 4.241 |
logSw: | -4.3348 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 45.187 |
InChI Key: | WELRQDKDEHZUCK-PXDATVDWSA-N |