2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide

Chemical Structure Depiction of
2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: D277-1500
Compound Name: 2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Smiles: CC(N(C)Cc1nc2ccccc2n1CC(N(C)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.5986
logD: 1.5985
logSw: -1.8416
Hydrogen bond acceptors count: 5
Polar surface area: 43.146
InChI Key: HPHWUCMZRFUDMP-UHFFFAOYSA-N
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