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

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

Compound ID: G487-0430
Compound Name: 4-[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamido]-N-propylbenzamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: CCCNC(c1ccc(cc1)NC(CN1C(C)=CC(C)=C(C#N)C1=O)=O)=O
Stereo: ACHIRAL
logP: 1.8374
logD: 1.8371
logSw: -2.4041
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.159
InChI Key: PXFQRVRNRCGYFF-UHFFFAOYSA-N
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