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4-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Available: 24 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F721-0033
Compound Name: 4-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Molecular Weight: 360.43
Molecular Formula: C18 H20 N2 O4 S
Smiles: CCN1C(Cc2cc(ccc12)NS(c1ccc(cc1)OCC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9293
logD: 2.9283
logSw: -3.6508
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.754
InChI Key: ZHZBALSECKMNKU-UHFFFAOYSA-N
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