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

Chemical Structure Depiction of
propyl 4-[3-(4-methoxyphenyl)prop-2-enamido]benzoate
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 2159-0346
Compound Name: propyl 4-[3-(4-methoxyphenyl)prop-2-enamido]benzoate
Molecular Weight: 339.39
Molecular Formula: C20 H21 N O4
Smiles: CCCOC(c1ccc(cc1)NC(/C=C/c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.7936
logD: 4.7935
logSw: -4.6234
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.708
InChI Key: PQRSUTHVKJGAOC-UHFFFAOYSA-N
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