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

Chemical Structure Depiction of
4-fluoro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-6614
Compound Name: 4-fluoro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 350.39
Molecular Formula: C17 H16 F2 N2 O2 S
Smiles: Cc1c(CCNS(c2ccc(cc2)F)(=O)=O)c2cc(ccc2[nH]1)F
Stereo: ACHIRAL
logP: 3.841
logD: 3.841
logSw: -4.1762
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: RIXZCFJCNWGOBD-UHFFFAOYSA-N
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