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

Chemical Structure Depiction of
3-cyclopentyl-N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}propanamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: G756-2676
Compound Name: 3-cyclopentyl-N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}propanamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CC1C=CN2C(C=1)=NC(COc1ccc(cc1)NC(CCC1CCCC1)=O)=CC2=O
Stereo: ACHIRAL
logP: 3.5738
logD: 3.5738
logSw: -3.9587
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.888
InChI Key: OBUYGBOXYZIAAH-UHFFFAOYSA-N
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