4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(2-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(2-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(2-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0107 |
Compound Name: | 4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(2-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 457.5 |
Molecular Formula: | C25 H26 F3 N3 O2 |
Smiles: | [H]OC[C@@]12CN(CC[C@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(Cc1ccccc1C)=O |
Stereo: | RELATIVE |
logP: | 4.0339 |
logD: | 4.0339 |
logSw: | -4.186 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.878 |
InChI Key: | QYOBCIJDXIEXAH-HYBUGGRVSA-N |