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

• ChemBase ID: 779110
• Molecular Formular: C17H17N3O4
• Molecular Mass: 327.33458
• Monoisotopic Mass: 327.12190604
• SMILES: c1(C(=O)N2CC(c3ccc(C(=O)O)cc3)CCC2)c(=O)[nH]cnc1
• Canonical SMILES: O=C(c1cnc[nH]c1=O)N1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C17H17N3O4/c21-15-14(8-18-10-19-15)16(22)20-7-1-2-13(9-20)11-3-5-12(6-4-11)17(23)24/h3-6,8,10,13H,1-2,7,9H2,(H,23,24)(H,18,19,21)
• InChIKey: WOEFOZHTVVRTMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.067368
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.7685166
• LogD (pH = 7.4): -2.4493558
• Log P: 0.6765958
• Molar Refractivity: 86.5139 cm^3
• Polarizability: 32.57346 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: -0.04
• LOG S: -2.86
• Polar Surface Area: 103.36 Å^2
• Rotatable Bonds: 3