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

Chemical Structure Depiction of
4-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y031-2180
Compound Name: 4-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1ccc(cc1)OC)(=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.8422
logD: 3.8422
logSw: -4.0593
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.253
InChI Key: CVRNEPLQYXBAQS-UHFFFAOYSA-N
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