4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-(4-methylcyclohexyl)benzamide

Chemical Structure Depiction of
4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-(4-methylcyclohexyl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: K788-2348
Compound Name: 4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-(4-methylcyclohexyl)benzamide
Molecular Weight: 404.5
Molecular Formula: C21 H25 F N2 O3 S
Smiles: CC1CCC(CC1)NC(c1ccc(CNS(c2ccc(cc2)F)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.5613
logD: 4.561
logSw: -4.3517
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.135
InChI Key: LEXGNZATLSRCED-UHFFFAOYSA-N
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