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

Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methylbenzene-1-sulfonamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L007-0206
Compound Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-methylbenzene-1-sulfonamide
Molecular Weight: 380.44
Molecular Formula: C21 H17 F N2 O2 S
Smiles: Cc1ccccc1S(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.5057
logD: 5.499
logSw: -5.9145
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: YVHKJFKROUVFRQ-UHFFFAOYSA-N
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