4-{1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}-5-(3-methoxyphenyl)-2-(pyridin-4-yl)pyrimidine

• ChemBase ID: 555598
• Molecular Formular: C28H26F2N4O
• Molecular Mass: 472.5290464
• Monoisotopic Mass: 472.20746791
• SMILES: n1c(c(c2cc(OC)ccc2)cnc1c1ccncc1)C1CCN(Cc2c(F)cccc2F)CC1
• Canonical SMILES: COc1cccc(c1)c1cnc(nc1C1CCN(CC1)Cc1c(F)cccc1F)c1ccncc1
• InChI: InChI=1S/C28H26F2N4O/c1-35-22-5-2-4-21(16-22)23-17-32-28(20-8-12-31-13-9-20)33-27(23)19-10-14-34(15-11-19)18-24-25(29)6-3-7-26(24)30/h2-9,12-13,16-17,19H,10-11,14-15,18H2,1H3
• InChIKey: XZMOZPFCRSQJCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}-5-(3-methoxyphenyl)-2-(pyridin-4-yl)pyrimidine
• IUPAC Traditional name: 4-{1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}-5-(3-methoxyphenyl)-2-(pyridin-4-yl)pyrimidine
• Synonyms: 4-[1-(2,6-difluorobenzyl)-4-piperidinyl]-5-(3-methoxyphenyl)-2-(4-pyridinyl)pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.2176602
• LogD (pH = 7.4): 4.883458
• Log P: 5.2698607
• Molar Refractivity: 142.9391 cm^3
• Polarizability: 52.043446 Å^3
• Polar Surface Area: 51.14 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.75
• LOG S: -5.61
• Polar Surface Area: 51.14 Å^2
• Rotatable Bonds: 5