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N-benzyl-2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide

Chemical Structure Depiction of
N-benzyl-2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide
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Compound characteristics

Compound ID: Y050-0711
Compound Name: N-benzyl-2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide
Molecular Weight: 376.47
Molecular Formula: C19 H24 N2 O4 S
Smiles: CC(C)NS(c1ccc(c(C)c1)OCC(NCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1065
logD: 3.1065
logSw: -3.3223
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.242
InChI Key: UWELRNLDBTWNLK-UHFFFAOYSA-N
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