2-{2-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide

Chemical Structure Depiction of
2-{2-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y080-0831
Compound Name: 2-{2-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: COc1ccc(Cc2nc3ccccc3n2CC(N)=O)cc1OC
Stereo: ACHIRAL
logP: 1.9832
logD: 1.9803
logSw: -2.497
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.792
InChI Key: MJNUNNCEBXXHIV-UHFFFAOYSA-N
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