N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y050-0710
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide
Molecular Weight: 394.53
Molecular Formula: C20 H30 N2 O4 S
Smiles: CC(C)NS(c1ccc(c(C)c1)OCC(NCCC1CCCCC=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2517
logD: 3.2516
logSw: -3.541
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.275
InChI Key: VZGFXKKWZTVFKO-UHFFFAOYSA-N
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