N-(2H-1,3-benzodioxol-5-yl)-2-{4-[(4-methoxyphenyl)sulfamoyl]-2-methylphenoxy}acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-{4-[(4-methoxyphenyl)sulfamoyl]-2-methylphenoxy}acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: Y050-2282
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-{4-[(4-methoxyphenyl)sulfamoyl]-2-methylphenoxy}acetamide
Molecular Weight: 470.5
Molecular Formula: C23 H22 N2 O7 S
Smiles: Cc1cc(ccc1OCC(Nc1ccc2c(c1)OCO2)=O)S(Nc1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.2292
logD: 4.2257
logSw: -4.5135
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 96.011
InChI Key: YHHFXRQYGSFCSA-UHFFFAOYSA-N
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