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

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

Compound ID: 8016-8490
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: COc1ccc(CC(NCCc2nc3ccccc3[nH]2)=O)cc1OC
Stereo: ACHIRAL
logP: 1.8431
logD: 1.8296
logSw: -2.2867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.822
InChI Key: MKMKENSGUMKQIM-UHFFFAOYSA-N
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