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

Chemical Structure Depiction of
3-(4-{[4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}phenyl)propanoic acid
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8018-8247
Compound Name: 3-(4-{[4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}phenyl)propanoic acid
Molecular Weight: 388.44
Molecular Formula: C19 H20 N2 O5 S
Smiles: C1CC(N(C1)c1ccc(cc1)S(Nc1ccc(CCC(O)=O)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.431
logD: -0.37
logSw: -2.866
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.088
InChI Key: RCTYFLVEQDOWFA-UHFFFAOYSA-N
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