N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
Compound characteristics
Compound ID: | G942-0001 |
Compound Name: | N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide |
Molecular Weight: | 439.47 |
Molecular Formula: | C25 H21 N5 O3 |
Smiles: | CN1CC(N(CC(Nc2ccc(cc2)c2nc3ccccc3[nH]2)=O)c2ccccc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3743 |
logD: | 2.3725 |
logSw: | -3.114 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.465 |
InChI Key: | IADOEZADOCZZLD-UHFFFAOYSA-N |