4-[4-(propan-2-yl)phenyl]-N-[2-(trifluoromethyl)phenyl]-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-[4-(propan-2-yl)phenyl]-N-[2-(trifluoromethyl)phenyl]-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
4-[4-(propan-2-yl)phenyl]-N-[2-(trifluoromethyl)phenyl]-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G118-0608 |
| Compound Name: | 4-[4-(propan-2-yl)phenyl]-N-[2-(trifluoromethyl)phenyl]-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide |
| Molecular Weight: | 489.54 |
| Molecular Formula: | C29 H26 F3 N3 O |
| Smiles: | CC(C)c1ccc(cc1)C1c2cccn2c2ccccc2CN1C(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.0103 |
| logD: | 8.0103 |
| logSw: | -5.7696 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.8732 |
| InChI Key: | KPOVMJMGIUYPBP-HHHXNRCGSA-N |