{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}[(2-methylpyrimidin-5-yl)methyl]amine

• ChemBase ID: 845466
• Molecular Formular: C18H16F2N4O
• Molecular Mass: 342.3426464
• Monoisotopic Mass: 342.12921759
• SMILES: c1(Oc2c(cc(cc2)F)F)c(CNCc2cnc(nc2)C)cccn1
• Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1CNCc1cnc(nc1)C
• InChI: InChI=1S/C18H16F2N4O/c1-12-23-9-13(10-24-12)8-21-11-14-3-2-6-22-18(14)25-17-5-4-15(19)7-16(17)20/h2-7,9-10,21H,8,11H2,1H3
• InChIKey: TYUOACQZVBEKLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}[(2-methylpyrimidin-5-yl)methyl]amine
• IUPAC Traditional name: {[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}[(2-methylpyrimidin-5-yl)methyl]amine
• Synonyms: 1-[2-(2,4-difluorophenoxy)-3-pyridinyl]-N-[(2-methyl-5-pyrimidinyl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7738065
• LogD (pH = 7.4): 2.4716003
• Log P: 2.94663
• Molar Refractivity: 90.0375 cm^3
• Polarizability: 33.889004 Å^3
• Polar Surface Area: 59.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.4
• LOG S: -4.26
• Polar Surface Area: 59.93 Å^2
• Rotatable Bonds: 6