2-methoxy-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide

Chemical Structure Depiction of
2-methoxy-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8629-0200
Compound Name: 2-methoxy-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Molecular Weight: 309.32
Molecular Formula: C17 H15 N3 O3
Smiles: CC1C=CN2C(C=1)=NC=C(C2=O)NC(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 1.4051
logD: -0.7516
logSw: -2.1571
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.159
InChI Key: ZVPIFWUSVQJQJZ-UHFFFAOYSA-N
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