phenyl 2-hydroxy-4-[3-(4-methoxyphenyl)prop-2-enamido]benzoate

Chemical Structure Depiction of
phenyl 2-hydroxy-4-[3-(4-methoxyphenyl)prop-2-enamido]benzoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 2159-0347
Compound Name: phenyl 2-hydroxy-4-[3-(4-methoxyphenyl)prop-2-enamido]benzoate
Molecular Weight: 389.41
Molecular Formula: C23 H19 N O5
Smiles: COc1ccc(/C=C/C(Nc2ccc(C(=O)Oc3ccccc3)c(c2)O)=O)cc1
Stereo: ACHIRAL
logP: 5.3925
logD: 4.9538
logSw: -5.3344
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.586
InChI Key: CGIHJEDJWZOWFW-UHFFFAOYSA-N
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