(2,5-dioxo-7-phenyl-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl)acetic acid

Chemical Structure Depiction of
(2,5-dioxo-7-phenyl-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl)acetic acid
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y021-3459
Compound Name: (2,5-dioxo-7-phenyl-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl)acetic acid
Molecular Weight: 299.32
Molecular Formula: C17 H17 N O4
Smiles: C1C(CC(O)=O)C(NC2CC(CC(C1=2)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.0912
logD: -1.6937
logSw: -1.6971
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.447
InChI Key: XDWIFXDAYLGJPS-UHFFFAOYSA-N
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