propyl 4-[3-(3,4,5-trimethoxyphenyl)prop-2-enamido]benzoate

Chemical Structure Depiction of
propyl 4-[3-(3,4,5-trimethoxyphenyl)prop-2-enamido]benzoate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y032-2341
Compound Name: propyl 4-[3-(3,4,5-trimethoxyphenyl)prop-2-enamido]benzoate
Molecular Weight: 399.44
Molecular Formula: C22 H25 N O6
Smiles: CCCOC(c1ccc(cc1)NC(/C=C/c1cc(c(c(c1)OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 4.3555
logD: 4.3554
logSw: -4.3922
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.142
InChI Key: OLWNLUMLBNAJKT-UHFFFAOYSA-N
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