N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxybenzene-1-sulfonamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 8013-3865
Compound Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxybenzene-1-sulfonamide
Molecular Weight: 481.41
Molecular Formula: C21 H25 Br N2 O4 S
Smiles: CCOc1ccc(c(c1)S(NCCc1c2cc(ccc2[nH]c1C)[Br])(=O)=O)OCC
Stereo: ACHIRAL
logP: 5.0642
logD: 5.0641
logSw: -4.7611
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.098
InChI Key: QQSUPVMPZAJIHV-UHFFFAOYSA-N
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