N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide

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

Compound ID: 1889-1039
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: COc1ccc(c(/C=C/C(NCCc2nc3ccccc3[nH]2)=O)c1)OC
Stereo: ACHIRAL
logP: 3.4939
logD: 3.4931
logSw: -3.8248
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.736
InChI Key: SXDKGCMVRCIVQC-JXMROGBWSA-N
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