4-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]-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-fluorophenyl)-N-[(4-methylphenyl)methyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]-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: | G281-0158 |
| Compound Name: | 4-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 485.62 |
| Molecular Formula: | C29 H28 F N3 O S |
| Smiles: | Cc1ccc(CNC(N2Cc3c4CCCCc4sc3n3cccc3C2c2ccc(cc2)F)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0787 |
| logD: | 7.0787 |
| logSw: | -5.6116 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2654 |
| InChI Key: | RTQNOWXYSMFONR-MHZLTWQESA-N |