3-(2-{[4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}ethoxy)benzoic acid

Chemical Structure Depiction of
3-(2-{[4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}ethoxy)benzoic acid
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8018-7555
Compound Name: 3-(2-{[4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}ethoxy)benzoic acid
Molecular Weight: 404.44
Molecular Formula: C19 H20 N2 O6 S
Smiles: C1CC(N(C1)c1ccc(cc1)S(NCCOc1cccc(c1)C(O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9089
logD: -0.0093
logSw: -3.4918
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 94.481
InChI Key: AGHVQUTWDXSOCF-UHFFFAOYSA-N
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