2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-phenylethyl)acetamide
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | G353-0202 |
| Compound Name: | 2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 415.47 |
| Molecular Formula: | C25 H22 F N3 O2 |
| Smiles: | C(CNC(CN1C(CC(c2ccc(cc2)F)=Nc2ccccc12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4323 |
| logD: | 3.4323 |
| logSw: | -3.6489 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.903 |
| InChI Key: | CJAPTQSXLHKMLN-UHFFFAOYSA-N |