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2-benzamido-3-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid

Chemical Structure Depiction of
2-benzamido-3-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4338-2262
Compound Name: 2-benzamido-3-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid
Molecular Weight: 367.4
Molecular Formula: C21 H21 N O5
Smiles: CC(=C)COc1ccc(\C=C(/C(O)=O)NC(c2ccccc2)=O)cc1OC
Stereo: ACHIRAL
logP: 3.1328
logD: -0.9687
logSw: -3.2929
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.787
InChI Key: HRVJZDILYYJOBT-UHFFFAOYSA-N
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