N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y050-0484
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide
Molecular Weight: 434.6
Molecular Formula: C23 H34 N2 O4 S
Smiles: Cc1cc(ccc1OCC(NCCC1CCCCC=1)=O)S(NC1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.4011
logD: 4.4011
logSw: -4.3353
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.755
InChI Key: KMMXSYKQGJAONK-UHFFFAOYSA-N
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