4-[1-(3-methylfuran-2-carbonyl)piperidin-4-yl]-5-(2-methylphenyl)-2-(pyridin-3-yl)pyrimidine

• ChemBase ID: 374099
• Molecular Formular: C27H26N4O2
• Molecular Mass: 438.52094
• Monoisotopic Mass: 438.20557609
• SMILES: n1c(c(c2c(C)cccc2)cnc1c1cnccc1)C1CCN(C(=O)c2c(cco2)C)CC1
• Canonical SMILES: Cc1ccccc1c1cnc(nc1C1CCN(CC1)C(=O)c1occc1C)c1cccnc1
• InChI: InChI=1S/C27H26N4O2/c1-18-6-3-4-8-22(18)23-17-29-26(21-7-5-12-28-16-21)30-24(23)20-9-13-31(14-10-20)27(32)25-19(2)11-15-33-25/h3-8,11-12,15-17,20H,9-10,13-14H2,1-2H3
• InChIKey: ADFWZSWOUMRCSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(3-methylfuran-2-carbonyl)piperidin-4-yl]-5-(2-methylphenyl)-2-(pyridin-3-yl)pyrimidine
• IUPAC Traditional name: 4-[1-(3-methylfuran-2-carbonyl)piperidin-4-yl]-5-(2-methylphenyl)-2-(pyridin-3-yl)pyrimidine
• Synonyms: 4-[1-(3-methyl-2-furoyl)-4-piperidinyl]-5-(2-methylphenyl)-2-(3-pyridinyl)pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.5353656
• LogD (pH = 7.4): 4.543968
• Log P: 4.544079
• Molar Refractivity: 138.8455 cm^3
• Polarizability: 50.19636 Å^3
• Polar Surface Area: 72.12 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.92
• LOG S: -6.13
• Polar Surface Area: 72.12 Å^2
• Rotatable Bonds: 4