4-(3-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-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: | G281-1002 |
| Compound Name: | 4-(3-chlorophenyl)-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: | 474.02 |
| Molecular Formula: | C27 H24 Cl N3 O S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3cccc(c3)[Cl])c3cccn3c1s2)C(Nc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2749 |
| logD: | 7.2749 |
| logSw: | -6.4938 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.9433 |
| InChI Key: | VNPHLYSPNJZVRJ-RUZDIDTESA-N |