N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8013-6602
Compound Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide
Molecular Weight: 374.48
Molecular Formula: C20 H23 F N2 O2 S
Smiles: Cc1cc(C)c(c(C)c1)S(NCCc1c2cc(ccc2[nH]c1C)F)(=O)=O
Stereo: ACHIRAL
logP: 5.0307
logD: 5.0306
logSw: -4.6959
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: DZFATNLIXMYBNZ-UHFFFAOYSA-N
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