2-(2-benzyl-1H-benzimidazol-1-yl)-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(2-methylphenyl)acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0619
Compound Name: 2-(2-benzyl-1H-benzimidazol-1-yl)-N-(2-methylphenyl)acetamide
Molecular Weight: 355.44
Molecular Formula: C23 H21 N3 O
Smiles: Cc1ccccc1NC(Cn1c2ccccc2nc1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5589
logD: 4.5585
logSw: -4.3948
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.323
InChI Key: ZOMRGOCAGYIMKI-UHFFFAOYSA-N
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