3-[1-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 521961
• Molecular Formular: C17H17N3O5
• Molecular Mass: 343.33398
• Monoisotopic Mass: 343.11682066
• SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)N1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C17H17N3O5/c21-14-8-13(18-17(25)19-14)15(22)20-6-2-5-12(9-20)10-3-1-4-11(7-10)16(23)24/h1,3-4,7-8,12H,2,5-6,9H2,(H,23,24)(H2,18,19,21,25)
• InChIKey: UKDOWTYJDKJXNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 3-[1-(2,6-dioxo-1,3-dihydropyrimidine-4-carbonyl)piperidin-3-yl]benzoic acid
• Synonyms: 3-{1-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)carbonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0409613
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.0509354
• LogD (pH = 7.4): -2.731877
• Log P: 0.41947085
• Molar Refractivity: 88.855 cm^3
• Polarizability: 33.109188 Å^3
• Polar Surface Area: 115.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.63
• LOG S: -2.24
• Polar Surface Area: 123.33 Å^2
• Rotatable Bonds: 3