4-(4-chlorophenyl)-N-(2-fluorophenyl)-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-chlorophenyl)-N-(2-fluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-chlorophenyl)-N-(2-fluorophenyl)-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: | G281-0053 |
| Compound Name: | 4-(4-chlorophenyl)-N-(2-fluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 492.01 |
| Molecular Formula: | C27 H23 Cl F N3 O S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3ccc(cc3)[Cl])c3cccn3c1s2)C(Nc1ccccc1F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.6346 |
| logD: | 7.6346 |
| logSw: | -6.7233 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2455 |
| InChI Key: | GIMCXYCZOALIBU-RUZDIDTESA-N |