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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 6064-0003
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
Molecular Weight: 420.57
Molecular Formula: C22 H32 N2 O4 S
Smiles: C1CCC(CC1)NS(c1ccc(cc1)OCC(NCCC1CCCCC=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8188
logD: 3.8187
logSw: -3.8882
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.668
InChI Key: RIKTVQQXLCSVEJ-UHFFFAOYSA-N
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