N-(propan-2-yl)-4-[4-(propan-2-yl)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
N-(propan-2-yl)-4-[4-(propan-2-yl)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(propan-2-yl)-4-[4-(propan-2-yl)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G281-0414 |
| Compound Name: | N-(propan-2-yl)-4-[4-(propan-2-yl)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 447.64 |
| Molecular Formula: | C27 H33 N3 O S |
| Smiles: | CC(C)c1ccc(cc1)C1c2cccn2c2c(CN1C(NC(C)C)=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4549 |
| logD: | 7.4549 |
| logSw: | -5.6092 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.5112 |
| InChI Key: | NAENVMLSSCLPOZ-VWLOTQADSA-N |