4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-4-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-4-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-4-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-0057 |
| Compound Name: | 4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-4-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 468.48 |
| Molecular Formula: | C25 H23 F3 N4 O2 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(c1cccc2c1cc[nH]2)=O)c1ccc(C#N)c(c1)C(F)(F)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9802 |
| logD: | 2.9802 |
| logSw: | -3.4245 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.187 |
| InChI Key: | PTGWKQJSWFALKS-BXKMTCNYSA-N |