N-[(2-chlorophenyl)methyl]-2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
Compound ID: | G353-0877 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-[4-(2,4-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(C2CC(N(CC(NCc3ccccc3[Cl])=O)c3ccccc3N=2)=O)c(C)c1 |
Stereo: | ACHIRAL |
logP: | 5.2779 |
logD: | 5.2779 |
logSw: | -5.679 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.061 |
InChI Key: | SWLXECONCKYENQ-UHFFFAOYSA-N |