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

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxybenzene-1-sulfonamide
Available: 5 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8013-2149
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCOc1ccc(cc1)S(NCCc1c2cc(C)ccc2[nH]c1C)(=O)=O
Stereo: ACHIRAL
logP: 4.5702
logD: 4.5702
logSw: -4.3534
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.888
InChI Key: CSZYHEKYUDWFEF-UHFFFAOYSA-N
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