2-(4-fluoro-2-methoxyphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetic acid

• ChemBase ID: 784528
• Molecular Formular: C20H22FNO4
• Molecular Mass: 359.3913832
• Monoisotopic Mass: 359.15328641
• SMILES: c1(C(N2CCC(CC2)(c2ccccc2)O)C(=O)O)c(cc(cc1)F)OC
• Canonical SMILES: COc1cc(F)ccc1C(N1CCC(CC1)(O)c1ccccc1)C(=O)O
• InChI: InChI=1S/C20H22FNO4/c1-26-17-13-15(21)7-8-16(17)18(19(23)24)22-11-9-20(25,10-12-22)14-5-3-2-4-6-14/h2-8,13,18,25H,9-12H2,1H3,(H,23,24)
• InChIKey: KMMJVHYPLCJFBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-fluoro-2-methoxyphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetic acid
• IUPAC Traditional name: (4-fluoro-2-methoxyphenyl)(4-hydroxy-4-phenylpiperidin-1-yl)acetic acid
• Synonyms: (4-fluoro-2-methoxyphenyl)(4-hydroxy-4-phenylpiperidin-1-yl)acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.3187752
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.16428608
• LogD (pH = 7.4): -0.21382514
• Log P: -0.16386928
• Molar Refractivity: 95.3367 cm^3
• Polarizability: 36.932205 Å^3
• Polar Surface Area: 70.0 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: 2.11
• LOG S: -5.69
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 5