4-[4-(dimethylamino)phenyl]-N-(2-phenylethyl)-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
4-[4-(dimethylamino)phenyl]-N-(2-phenylethyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-[4-(dimethylamino)phenyl]-N-(2-phenylethyl)-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: | G281-0491 |
| Compound Name: | 4-[4-(dimethylamino)phenyl]-N-(2-phenylethyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 510.7 |
| Molecular Formula: | C31 H34 N4 O S |
| Smiles: | CN(C)c1ccc(cc1)C1c2cccn2c2c(CN1C(NCCc1ccccc1)=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.1328 |
| logD: | 7.1195 |
| logSw: | -5.7025 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.9116 |
| InChI Key: | TUNZHZLXUXJZPS-LJAQVGFWSA-N |