5-chloro-2-methoxy-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
5-chloro-2-methoxy-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8016-0134
Compound Name: 5-chloro-2-methoxy-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 392.9
Molecular Formula: C19 H21 Cl N2 O3 S
Smiles: Cc1cc(c(cc1[Cl])S(NCCc1c2ccccc2[nH]c1C)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.6599
logD: 4.6599
logSw: -4.8651
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: XNYFFNIYGCNTOQ-UHFFFAOYSA-N
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