4-[rel-(3aR,7aR)-5-(3,5-difluorobenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(3,5-difluorobenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(3,5-difluorobenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-5029 |
Compound Name: | 4-[rel-(3aR,7aR)-5-(3,5-difluorobenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 465.42 |
Molecular Formula: | C23 H20 F5 N3 O2 |
Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1cc(cc(c1)F)F)=O |
Stereo: | RELATIVE |
logP: | 3.3158 |
logD: | 3.3158 |
logSw: | -3.4169 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.405 |
InChI Key: | KGOWOLDTONLEDP-KSFYIVLOSA-N |