N-[(4-methylphenyl)methyl]-4-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-methylphenyl)methyl]-4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-[(4-methylphenyl)methyl]-4-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: | G281-0573 |
| Compound Name: | N-[(4-methylphenyl)methyl]-4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 467.63 |
| Molecular Formula: | C29 H29 N3 O S |
| Smiles: | Cc1ccc(CNC(N2Cc3c4CCCCc4sc3n3cccc3C2c2ccccc2)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.054 |
| logD: | 7.054 |
| logSw: | -5.6608 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2654 |
| InChI Key: | HMUDPMJRYPTZIW-MHZLTWQESA-N |