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

• ChemBase ID: 390554
• Molecular Formular: C19H21N3O5
• Molecular Mass: 371.38714
• Monoisotopic Mass: 371.14812079
• SMILES: c1(n(c(=O)n(c(=O)c1)C)C)C(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)C(=O)c1cc(=O)n(c(=O)n1C)C
• InChI: InChI=1S/C19H21N3O5/c1-20-15(10-16(23)21(2)19(20)27)17(24)22-8-4-7-14(11-22)12-5-3-6-13(9-12)18(25)26/h3,5-6,9-10,14H,4,7-8,11H2,1-2H3,(H,25,26)
• InChIKey: BTSJVTGNIHHUJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0409718
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.60337466
• LogD (pH = 7.4): -2.2682831
• Log P: 0.86682296
• Molar Refractivity: 98.6484 cm^3
• Polarizability: 36.764122 Å^3
• Polar Surface Area: 98.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.74
• LOG S: -3.39
• Polar Surface Area: 101.61 Å^2
• Rotatable Bonds: 3