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

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

Compound ID: Y050-2124
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide
Molecular Weight: 406.46
Molecular Formula: C19 H22 N2 O6 S
Smiles: CCCNS(c1ccc(c(C)c1)OCC(Nc1ccc2c(c1)OCO2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6317
logD: 3.6317
logSw: -3.7851
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.689
InChI Key: CRDIEWTZGDQBKR-UHFFFAOYSA-N
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