4-[4-(propan-2-yl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-[4-(propan-2-yl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
4-[4-(propan-2-yl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G118-0610 |
| Compound Name: | 4-[4-(propan-2-yl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide |
| Molecular Weight: | 475.63 |
| Molecular Formula: | C32 H33 N3 O |
| Smiles: | CC(C)c1ccc(cc1)C1c2cccn2c2ccccc2CN1C(Nc1cccc2CCCCc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.5307 |
| logD: | 8.5307 |
| logSw: | -5.7654 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.7938 |
| InChI Key: | JRUFTVIBNRHRLB-WJOKGBTCSA-N |