N-(2,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-phenylbutanamide

Chemical Structure Depiction of
N-(2,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-phenylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G746-0183
Compound Name: N-(2,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-phenylbutanamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: CCC(C(NC1=C(C)N=C2C=C(C)C=CN2C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.5708
logD: 1.8152
logSw: -2.9116
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.426
InChI Key: HSOXHRAKAVZRKZ-MRXNPFEDSA-N
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