4-(2-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-(2-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
4-(2-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G118-2004 |
| Compound Name: | 4-(2-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide |
| Molecular Weight: | 468 |
| Molecular Formula: | C29 H26 Cl N3 O |
| Smiles: | C1CCc2c(C1)cccc2NC(N1Cc2ccccc2n2cccc2C1c1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7698 |
| logD: | 7.7698 |
| logSw: | -6.5171 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.7938 |
| InChI Key: | QZIDCUOPQMOQQB-MUUNZHRXSA-N |