N-benzyl-2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Chemical Structure Depiction of
N-benzyl-2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: 6392-0230
Compound Name: N-benzyl-2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Molecular Weight: 450.5
Molecular Formula: C27 H22 N4 O3
Smiles: CCc1ccc(cc1)OC1=C(\C=C(/C#N)C(NCc2ccccc2)=O)C(N2C=CC=CC2=N1)=O
Stereo: ACHIRAL
logP: 4.0924
logD: 4.0479
logSw: -4.2245
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.212
InChI Key: VFFUGBVQZOUMSI-UHFFFAOYSA-N
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