N-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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: | G281-0431 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-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: | 542.7 |
| Molecular Formula: | C31 H34 N4 O3 S |
| Smiles: | CN(C)c1ccc(cc1)C1c2cccn2c2c(CN1C(Nc1ccc(c(c1)OC)OC)=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4886 |
| logD: | 6.4753 |
| logSw: | -5.6161 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.009 |
| InChI Key: | JVOJQYZIFOZEDR-LJAQVGFWSA-N |