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

Chemical Structure Depiction of
2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: D277-1502
Compound Name: 2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: CC(C)N(C(Cn1c2ccccc2nc1CN(C)C(C)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.6908
logD: 2.6907
logSw: -2.8365
Hydrogen bond acceptors count: 5
Polar surface area: 43.252
InChI Key: BEVQNBRXTTVWEW-UHFFFAOYSA-N
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