3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: Y032-1722
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Molecular Weight: 374.41
Molecular Formula: C18 H18 N2 O5 S
Smiles: C(CNC(/C=C/c1ccc2c(c1)OCO2)=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 1.934
logD: 1.9333
logSw: -2.723
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 91.998
InChI Key: AVWMVWCJIGRRJD-UHFFFAOYSA-N
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