N-benzyl-4-(3,5-difluorophenyl)-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-benzyl-4-(3,5-difluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-benzyl-4-(3,5-difluorophenyl)-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: | G281-0898 |
| Compound Name: | N-benzyl-4-(3,5-difluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 489.59 |
| Molecular Formula: | C28 H25 F2 N3 O S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3cc(cc(c3)F)F)c3cccn3c1s2)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8518 |
| logD: | 6.8518 |
| logSw: | -6.0708 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2654 |
| InChI Key: | HLAKNMKPPSQFGF-SANMLTNESA-N |