6-methyl-5-{2-oxo-2-[4-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 328514
• Molecular Formular: C21H23N5O3
• Molecular Mass: 393.43902
• Monoisotopic Mass: 393.18008962
• SMILES: c1(c(=O)[nH]c(=O)[nH]c1C)CC(=O)N1CCC(c2c(cn[nH]2)c2ccccc2)CC1
• Canonical SMILES: O=C(N1CCC(CC1)c1[nH]ncc1c1ccccc1)Cc1c(C)[nH]c(=O)[nH]c1=O
• InChI: InChI=1S/C21H23N5O3/c1-13-16(20(28)24-21(29)23-13)11-18(27)26-9-7-15(8-10-26)19-17(12-22-25-19)14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H,22,25)(H2,23,24,28,29)
• InChIKey: DKUTYBQWQUDUCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-5-{2-oxo-2-[4-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-methyl-5-{2-oxo-2-[4-(4-phenyl-2H-pyrazol-3-yl)piperidin-1-yl]ethyl}-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-methyl-5-{2-oxo-2-[4-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]ethyl}pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.9377575
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.5716323
• LogD (pH = 7.4): 0.5704709
• Log P: 0.5717146
• Molar Refractivity: 109.5912 cm^3
• Polarizability: 42.11125 Å^3
• Polar Surface Area: 107.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.56
• LOG S: -4.25
• Polar Surface Area: 114.71 Å^2
• Rotatable Bonds: 4