4-{rel-(3aR,7aR)-5-benzoyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-5-benzoyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-5-benzoyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0463 |
Compound Name: | 4-{rel-(3aR,7aR)-5-benzoyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 487.52 |
Molecular Formula: | C26 H28 F3 N3 O3 |
Smiles: | COCCOC[C@]12CN(CC[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccccc1)=O |
Stereo: | RELATIVE |
logP: | 2.8622 |
logD: | 2.8622 |
logSw: | -3.3171 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 53.986 |
InChI Key: | YIWQSMGERBOFOH-PXDATVDWSA-N |