N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y050-2227
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide
Molecular Weight: 428.55
Molecular Formula: C23 H28 N2 O4 S
Smiles: Cc1cc(ccc1OCC(NCCC1CCCCC=1)=O)S(Nc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.8906
logD: 3.889
logSw: -3.9106
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.707
InChI Key: OUJRNIBGYQRTJK-UHFFFAOYSA-N
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