4-fluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y031-2182
Compound Name: 4-fluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 332.39
Molecular Formula: C17 H17 F N2 O2 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1ccc(cc1)F)(=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.8889
logD: 3.8889
logSw: -3.9706
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.709
InChI Key: LVZKQMYXDIRMOH-UHFFFAOYSA-N
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