4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(1H-indol-3-yl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(1H-indol-3-yl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(1H-indol-3-yl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S947-0043 |
| Compound Name: | 4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(1H-indol-3-yl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 482.5 |
| Molecular Formula: | C26 H25 F3 N4 O2 |
| Smiles: | [H]OC[C@@]12CN(CC[C@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | RELATIVE |
| logP: | 3.435 |
| logD: | 3.435 |
| logSw: | -3.7067 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.749 |
| InChI Key: | IRVWFGHUDRGGIJ-KBMIEXCESA-N |