4-hydroxy-1-[4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid

• ChemBase ID: 600416
• Molecular Formular: C12H13F3N2O3
• Molecular Mass: 290.2384296
• Monoisotopic Mass: 290.08782695
• SMILES: C(c1cc(N2CCC(C(=O)O)(CC2)O)ncc1)(F)(F)F
• Canonical SMILES: OC(=O)C1(O)CCN(CC1)c1nccc(c1)C(F)(F)F
• InChI: InChI=1S/C12H13F3N2O3/c13-12(14,15)8-1-4-16-9(7-8)17-5-2-11(20,3-6-17)10(18)19/h1,4,7,20H,2-3,5-6H2,(H,18,19)
• InChIKey: VTZFNIXLTKXCHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-1-[4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-hydroxy-1-[4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
• Synonyms: 4-hydroxy-1-[4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.49884
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.39863107
• LogD (pH = 7.4): -1.5137954
• Log P: -0.33265093
• Molar Refractivity: 64.4656 cm^3
• Polarizability: 23.428688 Å^3
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.87
• LOG S: -1.67
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 3