N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide

Chemical Structure Depiction of
N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: G756-1119
Compound Name: N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide
Molecular Weight: 443.5
Molecular Formula: C26 H25 N3 O4
Smiles: CCC(C(Nc1ccc(cc1)OCC1=CC(N2C=CC(C)=CC2=N1)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.8607
logD: 3.8606
logSw: -4.0489
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.216
InChI Key: XHMZFNDGTLMFIO-QHCPKHFHSA-N
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