4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5109 |
| Compound Name: | 4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 498.5 |
| Molecular Formula: | C26 H25 F3 N4 O3 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccc2c(CC(N2C)=O)c1)=O |
| Stereo: | RELATIVE |
| logP: | 2.0095 |
| logD: | 2.0094 |
| logSw: | -2.8605 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.189 |
| InChI Key: | PSCIYNGWIGSUFK-KBMIEXCESA-N |