N-[3-(2H-1,3-benzodioxol-5-yl)-2-(2-chlorobenzamido)prop-2-enoyl]glycine

Chemical Structure Depiction of
N-[3-(2H-1,3-benzodioxol-5-yl)-2-(2-chlorobenzamido)prop-2-enoyl]glycine
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 3379-3192
Compound Name: N-[3-(2H-1,3-benzodioxol-5-yl)-2-(2-chlorobenzamido)prop-2-enoyl]glycine
Molecular Weight: 402.79
Molecular Formula: C19 H15 Cl N2 O6
Smiles: C(C(O)=O)NC(/C(=C/c1ccc2c(c1)OCO2)NC(c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.7047
logD: -1.9305
logSw: -2.872
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 92.347
InChI Key: AOFNNRJRAISPNR-UHFFFAOYSA-N
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