2-(3-benzyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-(3-benzyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-N-cyclopentylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D702-0175
Compound Name: 2-(3-benzyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-N-cyclopentylacetamide
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: C1CCC(C1)NC(CN1C(C=CN(Cc2ccccc2)C1=O)=O)=O
Stereo: ACHIRAL
logP: 1.3031
logD: 1.3031
logSw: -1.8014
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.719
InChI Key: JLNBQXMXFQUQCY-UHFFFAOYSA-N
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