3-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-N-(4-ethylphenyl)-4-fluorobenzamide

Chemical Structure Depiction of
3-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-N-(4-ethylphenyl)-4-fluorobenzamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: K781-6636
Compound Name: 3-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-N-(4-ethylphenyl)-4-fluorobenzamide
Molecular Weight: 430.54
Molecular Formula: C23 H27 F N2 O3 S
Smiles: CCc1ccc(cc1)NC(c1ccc(c(c1)S(NCCC1CCCCC=1)(=O)=O)F)=O
Stereo: ACHIRAL
logP: 5.3695
logD: 5.3659
logSw: -5.3279
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.121
InChI Key: RSXPXFXAGVZMNI-UHFFFAOYSA-N
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