4-(3-fluorophenoxy)-1-[2-(pyridin-4-yl)acetyl]piperidine-4-carboxylic acid

• ChemBase ID: 818937
• Molecular Formular: C19H19FN2O4
• Molecular Mass: 358.3635632
• Monoisotopic Mass: 358.13288532
• SMILES: C1(C(=O)O)(Oc2cc(F)ccc2)CCN(C(=O)Cc2ccncc2)CC1
• Canonical SMILES: Fc1cccc(c1)OC1(CCN(CC1)C(=O)Cc1ccncc1)C(=O)O
• InChI: InChI=1S/C19H19FN2O4/c20-15-2-1-3-16(13-15)26-19(18(24)25)6-10-22(11-7-19)17(23)12-14-4-8-21-9-5-14/h1-5,8-9,13H,6-7,10-12H2,(H,24,25)
• InChIKey: QTPJFTFLFQOHRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-fluorophenoxy)-1-[2-(pyridin-4-yl)acetyl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(3-fluorophenoxy)-1-[2-(pyridin-4-yl)acetyl]piperidine-4-carboxylic acid
• Synonyms: 4-(3-fluorophenoxy)-1-(pyridin-4-ylacetyl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.443493
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.111513145
• LogD (pH = 7.4): -1.6388996
• Log P: 0.45461622
• Molar Refractivity: 91.1493 cm^3
• Polarizability: 35.16022 Å^3
• Polar Surface Area: 79.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.7
• LOG S: -1.97
• Polar Surface Area: 79.73 Å^2
• Rotatable Bonds: 5