N-[(4-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0199 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 435.88 |
| Molecular Formula: | C24 H19 Cl F N3 O2 |
| Smiles: | C1C(c2ccc(cc2)F)=Nc2ccccc2N(CC(NCc2ccc(cc2)[Cl])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.2523 |
| logD: | 4.2523 |
| logSw: | -4.6268 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.061 |
| InChI Key: | SAFPZDGMLLXSKB-UHFFFAOYSA-N |