4-(3-methylphenyl)-N-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
4-(3-methylphenyl)-N-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3-methylphenyl)-N-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: | G281-1251 |
| Compound Name: | 4-(3-methylphenyl)-N-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 453.61 |
| Molecular Formula: | C28 H27 N3 O S |
| Smiles: | Cc1cccc(c1)C1c2cccn2c2c(CN1C(Nc1ccccc1)=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2101 |
| logD: | 7.2101 |
| logSw: | -5.592 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.9433 |
| InChI Key: | XJPMSMATDLROGG-SANMLTNESA-N |