5-{2-[4-(4-ethyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 727822
• Molecular Formular: C17H24N6O4
• Molecular Mass: 376.41026
• Monoisotopic Mass: 376.18590328
• SMILES: n1(c(=O)n(nc1C1CCN(C(=O)Cc2c(=O)n(c(=O)[nH]c2)C)CC1)C)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCN(CC1)C(=O)Cc1c[nH]c(=O)n(c1=O)C
• InChI: InChI=1S/C17H24N6O4/c1-4-23-14(19-21(3)17(23)27)11-5-7-22(8-6-11)13(24)9-12-10-18-16(26)20(2)15(12)25/h10-11H,4-9H2,1-3H3,(H,18,26)
• InChIKey: YZZLIJMAHGRTBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[4-(4-ethyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-{2-[4-(4-ethyl-1-methyl-5-oxo-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3-methyl-1H-pyrimidine-2,4-dione
• Synonyms: 5-{2-[4-(4-ethyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3-methylpyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.558032
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.9305738
• LogD (pH = 7.4): -0.93086827
• Log P: -0.93057
• Molar Refractivity: 96.5509 cm^3
• Polarizability: 36.462383 Å^3
• Polar Surface Area: 105.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.39
• LOG S: -2.07
• Polar Surface Area: 114.99 Å^2
• Rotatable Bonds: 4