2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L392-1818
Compound Name: 2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: CC(C)C1=NC2CN(CCC=2C(N1CC(Nc1ccccc1)=O)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.2639
logD: 1.6274
logSw: -3.4419
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.215
InChI Key: HUVZKLSOIMLZKO-UHFFFAOYSA-N
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