N-[(4-fluorophenyl)methyl]-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0131 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 415.47 |
| Molecular Formula: | C25 H22 F N3 O2 |
| Smiles: | Cc1ccc(cc1)C1CC(N(CC(NCc2ccc(cc2)F)=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.081 |
| logD: | 4.081 |
| logSw: | -4.2642 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.061 |
| InChI Key: | VMCLVLODOZIPKY-UHFFFAOYSA-N |