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N-cyclopentyl-1-[2-(4-ethoxyanilino)-2-oxoethyl]-6-oxo-1,6-dihydropyrimidine-5-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-1-[2-(4-ethoxyanilino)-2-oxoethyl]-6-oxo-1,6-dihydropyrimidine-5-carboxamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P491-0858
Compound Name: N-cyclopentyl-1-[2-(4-ethoxyanilino)-2-oxoethyl]-6-oxo-1,6-dihydropyrimidine-5-carboxamide
Molecular Weight: 384.43
Molecular Formula: C20 H24 N4 O4
Smiles: CCOc1ccc(cc1)NC(CN1C=NC=C(C(NC2CCCC2)=O)C1=O)=O
Stereo: ACHIRAL
logP: 1.7835
logD: 1.7833
logSw: -2.4906
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.652
InChI Key: BHIUDSOWHYUFFL-UHFFFAOYSA-N
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