2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | K788-6915 |
| Compound Name: | 2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 463.94 |
| Molecular Formula: | C26 H23 Cl F N3 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(CN=C(c2cc(ccc12)[Cl])c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1175 |
| logD: | 5.1175 |
| logSw: | -5.4303 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.091 |
| InChI Key: | DWWCTKPESGGTMY-UHFFFAOYSA-N |