2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Chemical Structure Depiction of
2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y050-0507
Compound Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Molecular Weight: 460.55
Molecular Formula: C23 H28 N2 O6 S
Smiles: Cc1cc(ccc1OCC(Nc1ccc2c(c1)OCCO2)=O)S(NC1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 3.705
logD: 3.705
logSw: -3.8973
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 88.222
InChI Key: ZGBSJMIAICTBOS-UHFFFAOYSA-N
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