2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-phenylethyl)acetamide
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | G353-0408 |
| Compound Name: | 2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 431.92 |
| Molecular Formula: | C25 H22 Cl N3 O2 |
| Smiles: | C(CNC(CN1C(CC(c2ccc(cc2)[Cl])=Nc2ccccc12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.998 |
| logD: | 3.998 |
| logSw: | -4.6297 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.903 |
| InChI Key: | LBMVHBWTYOKKKB-UHFFFAOYSA-N |