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

Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-4,5-dimethylbenzene-1-sulfonamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6611
Compound Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-4,5-dimethylbenzene-1-sulfonamide
Molecular Weight: 390.48
Molecular Formula: C20 H23 F N2 O3 S
Smiles: Cc1cc(c(cc1C)S(NCCc1c2cc(ccc2[nH]c1C)F)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.5668
logD: 4.5668
logSw: -4.4235
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: WKUKIACTZOYWKT-UHFFFAOYSA-N
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