2-{2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide

Chemical Structure Depiction of
2-{2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y080-1432
Compound Name: 2-{2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 295.34
Molecular Formula: C17 H17 N3 O2
Smiles: COc1ccc(Cc2nc3ccccc3n2CC(N)=O)cc1
Stereo: ACHIRAL
logP: 2.347
logD: 2.3452
logSw: -2.5462
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.075
InChI Key: FTJQBNQVXKQGOY-UHFFFAOYSA-N
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