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

Chemical Structure Depiction of
4-[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamido]-N-pentylbenzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G487-0434
Compound Name: 4-[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamido]-N-pentylbenzamide
Molecular Weight: 394.47
Molecular Formula: C22 H26 N4 O3
Smiles: CCCCCNC(c1ccc(cc1)NC(CN1C(C)=CC(C)=C(C#N)C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.8531
logD: 2.8528
logSw: -3.1506
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.159
InChI Key: YRKWBGPWYRNTPH-UHFFFAOYSA-N
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