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

Chemical Structure Depiction of
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,3,4-trimethylbenzene-1-sulfonamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2153
Compound Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,3,4-trimethylbenzene-1-sulfonamide
Molecular Weight: 435.38
Molecular Formula: C20 H23 Br N2 O2 S
Smiles: Cc1ccc(c(C)c1C)S(NCCc1c2cc(ccc2[nH]c1C)[Br])(=O)=O
Stereo: ACHIRAL
logP: 5.7177
logD: 5.7177
logSw: -5.6167
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: BJPYBSIYSNKABR-UHFFFAOYSA-N
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