N-(4-fluorophenyl)-2-[5-(4-fluorophenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[5-(4-fluorophenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide
N-(4-fluorophenyl)-2-[5-(4-fluorophenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G375-2567 |
| Compound Name: | N-(4-fluorophenyl)-2-[5-(4-fluorophenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide |
| Molecular Weight: | 465.52 |
| Molecular Formula: | C25 H21 F2 N3 O2 S |
| Smiles: | C1CCc2c(C1)c1C(c3ccc(cc3)F)=NCC(N(CC(Nc3ccc(cc3)F)=O)c1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7606 |
| logD: | 4.7604 |
| logSw: | -4.8689 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.463 |
| InChI Key: | OQTLVKWUYZPXPN-UHFFFAOYSA-N |