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N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F878-0263
Compound Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzene-1-sulfonamide
Molecular Weight: 408.49
Molecular Formula: C23 H21 F N2 O2 S
Smiles: Cc1cc(C)c(c(C)c1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O
Stereo: ACHIRAL
logP: 6.5847
logD: 6.4244
logSw: -6.038
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: JJZNYBDQVGLTNZ-UHFFFAOYSA-N
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