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

Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methylbenzene-1-sulfonamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8013-6613
Compound Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methylbenzene-1-sulfonamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: Cc1cc(ccc1OC)S(NCCc1c2cc(ccc2[nH]c1C)F)(=O)=O
Stereo: ACHIRAL
logP: 4.1691
logD: 4.1691
logSw: -4.4734
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: ZSQFIUZRSDQEEC-UHFFFAOYSA-N
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