4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: F878-0068
Compound Name: 4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 392.48
Molecular Formula: C22 H20 N2 O3 S
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc(cc1)OCC)(=O)=O)[nH]2
Stereo: ACHIRAL
logP: 5.5918
logD: 5.591
logSw: -6.277
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.089
InChI Key: ABLIBFAJBIPREQ-UHFFFAOYSA-N
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