N-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethyl]acetamide

Chemical Structure Depiction of
N-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 6232-1235
Compound Name: N-[2-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}phenyl)ethyl]acetamide
Molecular Weight: 376.43
Molecular Formula: C18 H20 N2 O5 S
Smiles: CC(NCCc1ccc(cc1)S(NCc1ccc2c(c1)OCO2)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5132
logD: 1.5131
logSw: -2.3782
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.538
InChI Key: HXWZHSZDEIJVTJ-UHFFFAOYSA-N
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