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

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

Compound ID: G756-1095
Compound Name: N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}pentanamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CCCCC(Nc1ccc(cc1)OCC1=CC(N2C=CC(C)=CC2=N1)=O)=O
Stereo: ACHIRAL
logP: 2.7871
logD: 2.7871
logSw: -3.3337
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.602
InChI Key: REEQLESKXWYQRN-UHFFFAOYSA-N
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