N-[(4-chlorophenyl)methyl]-2-[4-(3,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[4-(3,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[4-(3,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0268 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[4-(3,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 445.95 |
| Molecular Formula: | C26 H24 Cl N3 O2 |
| Smiles: | Cc1ccc(cc1C)C1CC(N(CC(NCc2ccc(cc2)[Cl])=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1833 |
| logD: | 5.1833 |
| logSw: | -5.5836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.061 |
| InChI Key: | YCQZMSRPYDNYOW-UHFFFAOYSA-N |