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

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

Compound ID: F788-0104
Compound Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,5-trimethylbenzene-1-sulfonamide
Molecular Weight: 408.49
Molecular Formula: C23 H21 F N2 O2 S
Smiles: Cc1cc(C)c(cc1C)S(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)(=O)=O
Stereo: ACHIRAL
logP: 6.6806
logD: 6.674
logSw: -6.1568
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: FIKINZIEKMRREQ-UHFFFAOYSA-N
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