4-[rel-(3aR,7aR)-5-(ethanesulfonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(ethanesulfonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(ethanesulfonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5158 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-(ethanesulfonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 431.48 |
| Molecular Formula: | C19 H24 F3 N3 O3 S |
| Smiles: | CCS(N1CC[C@]2(CN(C[C@H]2C1)c1ccc(C#N)c(c1)C(F)(F)F)COC)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3711 |
| logD: | 2.3711 |
| logSw: | -2.9602 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.943 |
| InChI Key: | XIZCTSAFGRUWKO-CRAIPNDOSA-N |