N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0204 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 449.91 |
| Molecular Formula: | C25 H21 Cl F N3 O2 |
| Smiles: | C(CNC(CN1C(CC(c2ccc(cc2)F)=Nc2ccccc12)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.027 |
| logD: | 4.027 |
| logSw: | -4.5773 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.903 |
| InChI Key: | UAMNWSFXHOHTEU-UHFFFAOYSA-N |