N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8018-5521
Compound Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CCOc1ccccc1OCCNS(c1ccc(cc1)N1CCCC1=O)(=O)=O
Stereo: ACHIRAL
logP: 3.034
logD: 3.0338
logSw: -3.5824
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.369
InChI Key: DWHDFGBUPZZDJE-UHFFFAOYSA-N
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