N-(4-chlorophenyl)-4-[4-(dimethylamino)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-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(4-chlorophenyl)-4-[4-(dimethylamino)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: | G281-0423 |
| Compound Name: | N-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 517.09 |
| Molecular Formula: | C29 H29 Cl N4 O S |
| Smiles: | CN(C)c1ccc(cc1)C1c2cccn2c2c(CN1C(Nc1ccc(cc1)[Cl])=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.5485 |
| logD: | 7.5351 |
| logSw: | -6.573 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.748 |
| InChI Key: | KLLIYVZHZFMITC-HHHXNRCGSA-N |