4-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid

Chemical Structure Depiction of
4-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8008-2048
Compound Name: 4-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid
Molecular Weight: 486.91
Molecular Formula: C24 H23 Cl N2 O7
Smiles: COc1ccc(CCN(C2CC(N(C2=O)c2ccc(cc2)[Cl])=O)C(/C=C/C(O)=O)=O)cc1OC
Stereo: RACEMIC MIXTURE
logP: 1.8117
logD: -2.0326
logSw: -2.5336
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 87.254
InChI Key: QHSCNXNTALWHDE-GOSISDBHSA-N
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