3-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)formamido]-3-(4-fluorophenyl)propanoic acid

• ChemBase ID: 675831
• Molecular Formular: C16H16FN3O5
• Molecular Mass: 349.3137432
• Monoisotopic Mass: 349.10739885
• SMILES: c1(=O)n(c(=O)cc(n1C)C(=O)NC(CC(=O)O)c1ccc(cc1)F)C
• Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NC(=O)c1cc(=O)n(c(=O)n1C)C
• InChI: InChI=1S/C16H16FN3O5/c1-19-12(8-13(21)20(2)16(19)25)15(24)18-11(7-14(22)23)9-3-5-10(17)6-4-9/h3-6,8,11H,7H2,1-2H3,(H,18,24)(H,22,23)
• InChIKey: BSQQBZFUHBRTJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)formamido]-3-(4-fluorophenyl)propanoic acid
• IUPAC Traditional name: 3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)formamido]-3-(4-fluorophenyl)propanoic acid
• Synonyms: 3-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.977282
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2529495
• LogD (pH = 7.4): -2.8935983
• Log P: 0.27835926
• Molar Refractivity: 85.0701 cm^3
• Polarizability: 31.798347 Å^3
• Polar Surface Area: 107.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.04
• LOG S: -2.63
• Polar Surface Area: 110.4 Å^2
• Rotatable Bonds: 5