2-(1,3-dimethyl-2,4,7-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidin-6-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(1,3-dimethyl-2,4,7-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidin-6-yl)-N-phenylacetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y021-2919
Compound Name: 2-(1,3-dimethyl-2,4,7-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidin-6-yl)-N-phenylacetamide
Molecular Weight: 342.35
Molecular Formula: C17 H18 N4 O4
Smiles: CN1C2=C(CC(CC(Nc3ccccc3)=O)C(N2)=O)C(N(C)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7116
logD: 0.678
logSw: -1.7126
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.084
InChI Key: JQVOXLYKHDBABP-JTQLQIEISA-N
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