4-(2-fluorophenoxy)-1-[4-(methylamino)pyrimidin-2-yl]piperidine-4-carboxylic acid

• ChemBase ID: 332485
• Molecular Formular: C17H19FN4O3
• Molecular Mass: 346.3561632
• Monoisotopic Mass: 346.14411871
• SMILES: n1c(N2CCC(C(=O)O)(Oc3c(F)cccc3)CC2)nccc1NC
• Canonical SMILES: CNc1ccnc(n1)N1CCC(CC1)(Oc1ccccc1F)C(=O)O
• InChI: InChI=1S/C17H19FN4O3/c1-19-14-6-9-20-16(21-14)22-10-7-17(8-11-22,15(23)24)25-13-5-3-2-4-12(13)18/h2-6,9H,7-8,10-11H2,1H3,(H,23,24)(H,19,20,21)
• InChIKey: DVMKXAKLWZTJPH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-fluorophenoxy)-1-[4-(methylamino)pyrimidin-2-yl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(2-fluorophenoxy)-1-[4-(methylamino)pyrimidin-2-yl]piperidine-4-carboxylic acid
• Synonyms: 4-(2-fluorophenoxy)-1-[4-(methylamino)pyrimidin-2-yl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2926033
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.69612485
• LogD (pH = 7.4): 0.22122273
• Log P: 0.7077366
• Molar Refractivity: 91.9292 cm^3
• Polarizability: 33.522907 Å^3
• Polar Surface Area: 87.58 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: 3.6
• LOG S: -4.41
• Polar Surface Area: 87.58 Å^2
• Rotatable Bonds: 5