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2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-phenylacetamide
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P194-1275
Compound Name: 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-phenylacetamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CC1=CC(N(CC(Nc2ccccc2)=O)C(=N1)N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.8126
logD: 2.8126
logSw: -3.2212
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.767
InChI Key: IMTNMXUPZADPPF-UHFFFAOYSA-N
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