N-(2-chloro-4-methylphenyl)-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-(2-chloro-4-methylphenyl)-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-(2-chloro-4-methylphenyl)-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: | G281-0430 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-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: | 531.12 |
| Molecular Formula: | C30 H31 Cl N4 O S |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccc(cc1)N(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.0736 |
| logD: | 8.0603 |
| logSw: | -6.5106 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.0502 |
| InChI Key: | TVWNTOXFQWTIDB-MUUNZHRXSA-N |