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

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzene-1-sulfonamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8013-2141
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: Cc1ccc(c(c1)S(NCCc1c2cc(C)ccc2[nH]c1C)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.3921
logD: 4.3921
logSw: -4.4121
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: HWNGBUWPZAKYMT-UHFFFAOYSA-N
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