N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Compound characteristics
| Compound ID: | G353-0059 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide |
| Molecular Weight: | 417.89 |
| Molecular Formula: | C24 H20 Cl N3 O2 |
| Smiles: | C1C(c2ccccc2)=Nc2ccccc2N(CC(NCc2ccc(cc2)[Cl])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.1182 |
| logD: | 4.1182 |
| logSw: | -4.5854 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.061 |
| InChI Key: | AVPADWCAVFMCAX-UHFFFAOYSA-N |