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

• ChemBase ID: 501038
• Molecular Formular: C19H20N2O4
• Molecular Mass: 340.3731
• Monoisotopic Mass: 340.14230713
• SMILES: c1(C(=O)N2CC(c3ccc(C(=O)O)cc3)CCC2)cn(c(=O)cc1)C
• Canonical SMILES: O=C(c1ccc(=O)n(c1)C)N1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C19H20N2O4/c1-20-11-16(8-9-17(20)22)18(23)21-10-2-3-15(12-21)13-4-6-14(7-5-13)19(24)25/h4-9,11,15H,2-3,10,12H2,1H3,(H,24,25)
• InChIKey: GVHBPPAUQRZSFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(1-methyl-6-oxo-1,6-dihydropyridine-3-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 4-[1-(1-methyl-6-oxopyridine-3-carbonyl)piperidin-3-yl]benzoic acid
• Synonyms: 4-{1-[(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.067297
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.122299515
• LogD (pH = 7.4): -1.7965045
• Log P: 1.3227272
• Molar Refractivity: 94.5216 cm^3
• Polarizability: 35.24933 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.11
• LOG S: -2.63
• Polar Surface Area: 79.61 Å^2
• Rotatable Bonds: 3