N-(3-chloro-4-methoxyphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0178 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 451.88 |
| Molecular Formula: | C24 H19 Cl F N3 O3 |
| Smiles: | COc1ccc(cc1[Cl])NC(CN1C(CC(c2ccc(cc2)F)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5904 |
| logD: | 4.5899 |
| logSw: | -4.7665 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.37 |
| InChI Key: | BWHCOADLXLWYFN-UHFFFAOYSA-N |