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

Chemical Structure Depiction of
N-{2-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: G756-0038
Compound Name: N-{2-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide
Molecular Weight: 429.47
Molecular Formula: C25 H23 N3 O4
Smiles: CCC(C(Nc1ccccc1OCC1=CC(N2C=CC=CC2=N1)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.8025
logD: 3.8023
logSw: -4.0925
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.605
InChI Key: YOPRYWSZNYJJMY-NRFANRHFSA-N
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