4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(methanesulfonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(methanesulfonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(methanesulfonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-5574 |
Compound Name: | 4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(methanesulfonyl)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: | CCOC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)S(C)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.4121 |
logD: | 2.4121 |
logSw: | -2.9597 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 60.176 |
InChI Key: | KDSHLRWMKOVKKY-CRAIPNDOSA-N |