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

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 1889-1033
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: COc1ccc(/C=C/C(NCCc2nc3ccccc3[nH]2)=O)cc1OC
Stereo: ACHIRAL
logP: 3.153
logD: 3.1521
logSw: -3.3317
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.822
InChI Key: BVZMPEILYYRQQH-UHFFFAOYSA-N
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