N-(4-chlorophenyl)-2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C200-6847
Compound Name: N-(4-chlorophenyl)-2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)acetamide
Molecular Weight: 383.83
Molecular Formula: C20 H18 Cl N3 O3
Smiles: CC1(C)CC2=C(C=C(C#N)C(N2CC(Nc2ccc(cc2)[Cl])=O)=O)C(C1)=O
Stereo: ACHIRAL
logP: 2.6766
logD: 2.6765
logSw: -3.4946
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.397
InChI Key: RMUDUNROYGJPAG-UHFFFAOYSA-N
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