ethyl N-[1-(4-chlorophenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonyl]glycinate

Chemical Structure Depiction of
ethyl N-[1-(4-chlorophenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonyl]glycinate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4781-0071
Compound Name: ethyl N-[1-(4-chlorophenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonyl]glycinate
Molecular Weight: 402.83
Molecular Formula: C20 H19 Cl N2 O5
Smiles: CCOC(CNC(C1=CC2=C(CCCC2=O)N(C1=O)c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.8739
logD: 1.8736
logSw: -2.8792
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.424
InChI Key: CCSYKOWENQBUKL-UHFFFAOYSA-N
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