4-[1-(2-methyl-6-oxo-1,6-dihydropyrimidine-5-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 560845
• Molecular Formular: C18H19N3O4
• Molecular Mass: 341.36116
• Monoisotopic Mass: 341.1375561
• SMILES: c1(c(=O)[nH]c(nc1)C)C(=O)N1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: O=C(c1cnc([nH]c1=O)C)N1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C18H19N3O4/c1-11-19-9-15(16(22)20-11)17(23)21-8-2-3-14(10-21)12-4-6-13(7-5-12)18(24)25/h4-7,9,14H,2-3,8,10H2,1H3,(H,24,25)(H,19,20,22)
• InChIKey: NGKZFPCZXOIFHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(2-methyl-6-oxo-1,6-dihydropyrimidine-5-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 4-[1-(2-methyl-4-oxo-3H-pyrimidine-5-carbonyl)piperidin-3-yl]benzoic acid
• Synonyms: 4-{1-[(2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)carbonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0673103
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.7198503
• LogD (pH = 7.4): -2.4032369
• Log P: 0.7252945
• Molar Refractivity: 91.0044 cm^3
• Polarizability: 34.4048 Å^3
• Polar Surface Area: 99.07 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.57
• LOG S: -2.18
• Polar Surface Area: 103.36 Å^2
• Rotatable Bonds: 3