4-[rel-(3aR,7aS)-2-[(3-fluorophenyl)acetyl]-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-[(3-fluorophenyl)acetyl]-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-[(3-fluorophenyl)acetyl]-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-5031 |
Compound Name: | 4-[rel-(3aR,7aS)-2-[(3-fluorophenyl)acetyl]-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 461.46 |
Molecular Formula: | C24 H23 F4 N3 O2 |
Smiles: | [H]OC[C@@]12CN(C[C@H]2CCN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(Cc1cccc(c1)F)=O |
Stereo: | RELATIVE |
logP: | 3.4498 |
logD: | 3.4498 |
logSw: | -3.556 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.878 |
InChI Key: | LICHRXJLANGBMX-WZONZLPQSA-N |