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3,4-dimethyl-N-[2-(1-methyl-1H-indol-3-yl)-2-(pyridin-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethyl-N-[2-(1-methyl-1H-indol-3-yl)-2-(pyridin-3-yl)ethyl]benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: G716-1602
Compound Name: 3,4-dimethyl-N-[2-(1-methyl-1H-indol-3-yl)-2-(pyridin-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 419.54
Molecular Formula: C24 H25 N3 O2 S
Smiles: Cc1ccc(cc1C)S(NCC(c1cccnc1)c1cn(C)c2ccccc12)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6446
logD: 4.641
logSw: -4.274
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.803
InChI Key: JFCMPVQRTGQHHP-JOCHJYFZSA-N
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