N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8015-4820
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1cc(ccc1OC)F)(=O)=O)c(C)[nH]2
Stereo: ACHIRAL
logP: 4.029
logD: 4.029
logSw: -4.2292
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: FPOPMERDYDKHSB-UHFFFAOYSA-N
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