4-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(oxane-4-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(oxane-4-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(oxane-4-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-5066 |
Compound Name: | 4-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(oxane-4-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 437.46 |
Molecular Formula: | C22 H26 F3 N3 O3 |
Smiles: | [H]OC[C@@]12CN(C[C@H]2CCN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(C1CCOCC1)=O |
Stereo: | RELATIVE |
logP: | 2.2305 |
logD: | 2.2305 |
logSw: | -2.8124 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.506 |
InChI Key: | SKSBRPBSRSKRPU-DYESRHJHSA-N |