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

Chemical Structure Depiction of
2-methoxy-5-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7718
Compound Name: 2-methoxy-5-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: Cc1ccc(c(c1)S(NCCc1c2ccccc2[nH]c1C)(=O)=O)OC
Stereo: ACHIRAL
logP: 3.7692
logD: 3.7691
logSw: -4.2646
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: XWGHBGPXOBDPBC-UHFFFAOYSA-N
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