2-[7-(4-fluorophenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[7-(4-fluorophenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl]-N-phenylacetamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-2522
Compound Name: 2-[7-(4-fluorophenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl]-N-phenylacetamide
Molecular Weight: 392.43
Molecular Formula: C23 H21 F N2 O3
Smiles: C1C(CC(Nc2ccccc2)=O)C(NC2CC(CC(C1=2)=O)c1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2416
logD: 1.3951
logSw: -3.3403
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.941
InChI Key: COOODIBFBIBIOI-UHFFFAOYSA-N
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