2-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enamido]-N-(4-methoxyphenyl)benzamide

Chemical Structure Depiction of
2-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enamido]-N-(4-methoxyphenyl)benzamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: Y032-3795
Compound Name: 2-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enamido]-N-(4-methoxyphenyl)benzamide
Molecular Weight: 416.43
Molecular Formula: C24 H20 N2 O5
Smiles: COc1ccc(cc1)NC(c1ccccc1NC(/C=C/c1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 4.5443
logD: 4.5441
logSw: -4.4639
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.169
InChI Key: YNYMFAHINZCKHM-UHFFFAOYSA-N
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