2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[4-(propylsulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[4-(propylsulfamoyl)phenyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y031-3526
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[4-(propylsulfamoyl)phenyl]acetamide
Molecular Weight: 392.43
Molecular Formula: C18 H20 N2 O6 S
Smiles: CCCNS(c1ccc(cc1)NC(COc1ccc2c(c1)OCO2)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9521
logD: 2.9514
logSw: -3.5641
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.602
InChI Key: GFOUABIFUBKAOG-UHFFFAOYSA-N
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