2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(3-phenylpropyl)acetamide
Available: 190 mg
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mg
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Compound characteristics

Compound ID: D702-0082
Compound Name: 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 287.32
Molecular Formula: C15 H17 N3 O3
Smiles: C(Cc1ccccc1)CNC(CN1C=CC(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 0.7692
logD: 0.7689
logSw: -1.8524
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.086
InChI Key: GCNPWZPMUPWCSG-UHFFFAOYSA-N
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