4-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(5-methylthiophene-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(5-methylthiophene-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(5-methylthiophene-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S947-5034 |
| Compound Name: | 4-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(5-methylthiophene-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 449.49 |
| Molecular Formula: | C22 H22 F3 N3 O2 S |
| Smiles: | [H]OC[C@@]12CN(C[C@H]2CCN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccc(C)s1)=O |
| Stereo: | RELATIVE |
| logP: | 3.7437 |
| logD: | 3.7437 |
| logSw: | -3.9417 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.424 |
| InChI Key: | XGUUOPFBEBYNDO-IIBYNOLFSA-N |