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

Chemical Structure Depiction of
2-{2-[(naphthalen-1-yl)methyl]-1H-benzimidazol-1-yl}acetamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: Y080-1833
Compound Name: 2-{2-[(naphthalen-1-yl)methyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 315.37
Molecular Formula: C20 H17 N3 O
Smiles: C(c1cccc2ccccc12)c1nc2ccccc2n1CC(N)=O
Stereo: ACHIRAL
logP: 3.5494
logD: 3.5379
logSw: -3.5123
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.26
InChI Key: LUYKQTDXKSVSHV-UHFFFAOYSA-N
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