1-[(2-aminopyridin-3-yl)methyl]-4-(4-fluoro-2-methylphenoxy)piperidine-4-carboxylic acid

• ChemBase ID: 692368
• Molecular Formular: C19H22FN3O3
• Molecular Mass: 359.3946832
• Monoisotopic Mass: 359.1645198
• SMILES: C1(Oc2c(cc(cc2)F)C)(C(=O)O)CCN(Cc2c(nccc2)N)CC1
• Canonical SMILES: Fc1ccc(c(c1)C)OC1(CCN(CC1)Cc1cccnc1N)C(=O)O
• InChI: InChI=1S/C19H22FN3O3/c1-13-11-15(20)4-5-16(13)26-19(18(24)25)6-9-23(10-7-19)12-14-3-2-8-22-17(14)21/h2-5,8,11H,6-7,9-10,12H2,1H3,(H2,21,22)(H,24,25)
• InChIKey: GQISVFFPCYEFET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-aminopyridin-3-yl)methyl]-4-(4-fluoro-2-methylphenoxy)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-[(2-aminopyridin-3-yl)methyl]-4-(4-fluoro-2-methylphenoxy)piperidine-4-carboxylic acid
• Synonyms: 1-[(2-aminopyridin-3-yl)methyl]-4-(4-fluoro-2-methylphenoxy)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1673276
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.29338712
• LogD (pH = 7.4): -0.31915772
• Log P: -0.25627178
• Molar Refractivity: 96.8239 cm^3
• Polarizability: 36.500607 Å^3
• Polar Surface Area: 88.68 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: 2.39
• LOG S: -5.93
• Polar Surface Area: 88.68 Å^2
• Rotatable Bonds: 5