N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 727186
• Molecular Formular: C14H17N5O4
• Molecular Mass: 319.31588
• Monoisotopic Mass: 319.12805405
• SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)N(Cc1nc(on1)C1CCC1)CC
• Canonical SMILES: CCN(C(=O)c1cc(=O)[nH]c(=O)[nH]1)Cc1noc(n1)C1CCC1
• InChI: InChI=1S/C14H17N5O4/c1-2-19(13(21)9-6-11(20)17-14(22)15-9)7-10-16-12(23-18-10)8-4-3-5-8/h6,8H,2-5,7H2,1H3,(H2,15,17,20,22)
• InChIKey: LQGOOGIUFSMPJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2,6-dioxo-1,3-dihydropyrimidine-4-carboxamide
• Synonyms: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.812887
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.3506839
• LogD (pH = 7.4): 0.33456996
• Log P: 0.3508936
• Molar Refractivity: 80.8191 cm^3
• Polarizability: 29.58451 Å^3
• Polar Surface Area: 117.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.47
• LOG S: -2.44
• Polar Surface Area: 124.95 Å^2
• Rotatable Bonds: 5