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

Chemical Structure Depiction of
4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-0744
Compound Name: 4-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CCOc1ccc(cc1)S(NCCc1c2cc(ccc2[nH]c1C)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.1406
logD: 4.1406
logSw: -4.3256
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.432
InChI Key: RCEWGJLBIHJCDR-UHFFFAOYSA-N
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