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

Chemical Structure Depiction of
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxynaphthalene-1-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8013-3862
Compound Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxynaphthalene-1-sulfonamide
Molecular Weight: 487.41
Molecular Formula: C23 H23 Br N2 O3 S
Smiles: CCOc1ccc(c2ccccc12)S(NCCc1c2cc(ccc2[nH]c1C)[Br])(=O)=O
Stereo: ACHIRAL
logP: 5.8552
logD: 5.8551
logSw: -5.8528
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.703
InChI Key: GWUNVWOVTXUGSL-UHFFFAOYSA-N
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