4-[3-(2H-1,3-benzodioxol-5-yl)-2-(2-chlorobenzamido)prop-2-enamido]butanoic acid

Chemical Structure Depiction of
4-[3-(2H-1,3-benzodioxol-5-yl)-2-(2-chlorobenzamido)prop-2-enamido]butanoic acid
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 3379-3194
Compound Name: 4-[3-(2H-1,3-benzodioxol-5-yl)-2-(2-chlorobenzamido)prop-2-enamido]butanoic acid
Molecular Weight: 430.84
Molecular Formula: C21 H19 Cl N2 O6
Smiles: C(CC(O)=O)CNC(/C(=C/c1ccc2c(c1)OCO2)NC(c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.1748
logD: -0.6461
logSw: -3.3629
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 92.189
InChI Key: XNNLWOVKABYIJJ-UHFFFAOYSA-N
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