5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-N-(2,6-dimethylphenyl)-2-fluorobenzamide

Chemical Structure Depiction of
5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-N-(2,6-dimethylphenyl)-2-fluorobenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: K784-0344
Compound Name: 5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-N-(2,6-dimethylphenyl)-2-fluorobenzamide
Molecular Weight: 430.54
Molecular Formula: C23 H27 F N2 O3 S
Smiles: Cc1cccc(C)c1NC(c1cc(ccc1F)S(NCCC1CCCCC=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.545
logD: 4.537
logSw: -4.3681
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.726
InChI Key: RJSBGFKYMZEETK-UHFFFAOYSA-N
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