4-[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamido]-N-cyclopentylbenzamide

Chemical Structure Depiction of
4-[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamido]-N-cyclopentylbenzamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: G487-0438
Compound Name: 4-[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamido]-N-cyclopentylbenzamide
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: CC1=CC(C)=C(C#N)C(N1CC(Nc1ccc(cc1)C(NC1CCCC1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.489
logD: 2.4886
logSw: -2.8782
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.137
InChI Key: FIYGBMBRDKWBQI-UHFFFAOYSA-N
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