1-{3-[4-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-3-oxopropyl}-4,6-dimethyl-1,2-dihydropyrimidin-2-one

• ChemBase ID: 542502
• Molecular Formular: C18H26N6O3
• Molecular Mass: 374.43744
• Monoisotopic Mass: 374.20663872
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)CCn2c(=O)nc(cc2C)C)CC1)CC
• Canonical SMILES: CCn1c(=O)[nH]nc1C1CCN(CC1)C(=O)CCn1c(C)cc(nc1=O)C
• InChI: InChI=1S/C18H26N6O3/c1-4-23-16(20-21-18(23)27)14-5-8-22(9-6-14)15(25)7-10-24-13(3)11-12(2)19-17(24)26/h11,14H,4-10H2,1-3H3,(H,21,27)
• InChIKey: UQKVREUVMUPJKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[4-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-3-oxopropyl}-4,6-dimethyl-1,2-dihydropyrimidin-2-one
• IUPAC Traditional name: 1-{3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-3-oxopropyl}-4,6-dimethylpyrimidin-2-one
• Synonyms: 1-{3-[4-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-3-oxopropyl}-4,6-dimethylpyrimidin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.509678
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.29209968
• LogD (pH = 7.4): -0.29240692
• Log P: -0.29209504
• Molar Refractivity: 101.2198 cm^3
• Polarizability: 37.7511 Å^3
• Polar Surface Area: 97.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.01
• LOG S: -3.24
• Polar Surface Area: 105.88 Å^2
• Rotatable Bonds: 5