5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-2-fluoro-N-(2,4,6-trimethylphenyl)benzamide

Chemical Structure Depiction of
5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-2-fluoro-N-(2,4,6-trimethylphenyl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: K784-0835
Compound Name: 5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-2-fluoro-N-(2,4,6-trimethylphenyl)benzamide
Molecular Weight: 444.57
Molecular Formula: C24 H29 F N2 O3 S
Smiles: Cc1cc(C)c(c(C)c1)NC(c1cc(ccc1F)S(NCCC1CCCCC=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8735
logD: 4.8631
logSw: -4.4852
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.726
InChI Key: VRYJSYTUKRKJNS-UHFFFAOYSA-N
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