4-[rel-(3aR,7aS)-2-(2H-1,3-benzodioxole-5-carbonyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(2H-1,3-benzodioxole-5-carbonyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-(2H-1,3-benzodioxole-5-carbonyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S947-5054 |
| Compound Name: | 4-[rel-(3aR,7aS)-2-(2H-1,3-benzodioxole-5-carbonyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 473.45 |
| Molecular Formula: | C24 H22 F3 N3 O4 |
| Smiles: | [H]OC[C@@]12CN(C[C@H]2CCN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccc2c(c1)OCO2)=O |
| Stereo: | RELATIVE |
| logP: | 2.8098 |
| logD: | 2.8098 |
| logSw: | -3.2037 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.521 |
| InChI Key: | DRBCDJYEGRCCSR-UZUQRXQVSA-N |