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

Chemical Structure Depiction of
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2159
Compound Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide
Molecular Weight: 453.35
Molecular Formula: C19 H21 Br N2 O4 S
Smiles: Cc1c(CCNS(c2cc(ccc2OC)OC)(=O)=O)c2cc(ccc2[nH]1)[Br]
Stereo: ACHIRAL
logP: 4.2594
logD: 4.2594
logSw: -4.4681
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.938
InChI Key: HNEPQOODVUXMLO-UHFFFAOYSA-N
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