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

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2848
Compound Name: 3-(4-methoxyphenyl)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide
Molecular Weight: 436.53
Molecular Formula: C24 H24 N2 O4 S
Smiles: COc1ccc(/C=C/C(Nc2ccc(cc2)S(NCCc2ccccc2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.5507
logD: 4.5501
logSw: -4.3728
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.26
InChI Key: QGUCKCDIIFYOKR-UHFFFAOYSA-N
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