3-fluoro-N-[3-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-fluoro-N-[3-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: L007-0063
Compound Name: 3-fluoro-N-[3-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 366.41
Molecular Formula: C20 H15 F N2 O2 S
Smiles: [H]c1ccc2c(c1)cc(c1cccc(c1)NS(c1cccc(c1)F)(=O)=O)[nH]2
Stereo: ACHIRAL
logP: 5.4062
logD: 5.4049
logSw: -6.803
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: QLNIOGJCNAOZPC-UHFFFAOYSA-N
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