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N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxybenzene-1-sulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2162
Compound Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 437.35
Molecular Formula: C19 H21 Br N2 O3 S
Smiles: CCOc1ccc(cc1)S(NCCc1c2cc(ccc2[nH]c1C)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.8362
logD: 4.8362
logSw: -4.6433
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.888
InChI Key: KHNBDXRGDPLVRU-UHFFFAOYSA-N
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