N-(2H-1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 5596-0552
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide
Molecular Weight: 311.34
Molecular Formula: C18 H17 N O4
Smiles: CCOc1ccc(/C=C/C(Nc2ccc3c(c2)OCO3)=O)cc1
Stereo: ACHIRAL
logP: 3.9002
logD: 3.8999
logSw: -3.989
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.355
InChI Key: ZUHALOFZPAQTCO-UHFFFAOYSA-N
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