N-{4-[(2-phenylethyl)sulfamoyl]phenyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-{4-[(2-phenylethyl)sulfamoyl]phenyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: Y032-3337
Compound Name: N-{4-[(2-phenylethyl)sulfamoyl]phenyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Weight: 496.58
Molecular Formula: C26 H28 N2 O6 S
Smiles: COc1cc(/C=C/C(Nc2ccc(cc2)S(NCCc2ccccc2)(=O)=O)=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 4.1125
logD: 4.1119
logSw: -4.3239
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 87.694
InChI Key: YFHUVFYXOHIEDZ-UHFFFAOYSA-N
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