4-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid

Chemical Structure Depiction of
4-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8008-6047
Compound Name: 4-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid
Molecular Weight: 480.52
Molecular Formula: C26 H28 N2 O7
Smiles: CCCOc1ccc(cc1)N1C(CC(C1=O)N(CCc1ccc(cc1)OC)C(/C=C/C(O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6416
logD: -1.2026
logSw: -2.6002
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 86.954
InChI Key: UGKAQTMBZGXGIV-QFIPXVFZSA-N
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