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

Chemical Structure Depiction of
3-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: F878-0319
Compound Name: 3-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 384.4
Molecular Formula: C20 H14 F2 N2 O2 S
Smiles: c1cc(cc(c1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O)F
Stereo: ACHIRAL
logP: 5.1456
logD: 5.138
logSw: -5.8005
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: CHLHRJBNNZALPX-UHFFFAOYSA-N
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