N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: Y050-2236
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide
Molecular Weight: 454.5
Molecular Formula: C23 H22 N2 O6 S
Smiles: Cc1cc(ccc1OCC(Nc1ccc2c(c1)OCCO2)=O)S(Nc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.1946
logD: 3.1929
logSw: -3.3498
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.175
InChI Key: RDSVKAMDEVEOMC-UHFFFAOYSA-N
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