2-(5-acetamido-1H-benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(5-acetamido-1H-benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB08-0432
Compound Name: 2-(5-acetamido-1H-benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 396.44
Molecular Formula: C21 H24 N4 O4
Smiles: CC(Nc1ccc2c(c1)ncn2CC(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 0.77
logD: 0.77
logSw: -1.79
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 124.16
InChI Key: HSLDWWCBOJCVPJ-UHFFFAOYSA-N
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