4-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl}-5-(2-methylphenyl)-2-(pyridin-4-yl)pyrimidine

• ChemBase ID: 533935
• Molecular Formular: C30H32N4O2
• Molecular Mass: 480.60068
• Monoisotopic Mass: 480.25252628
• SMILES: n1c(c(c2c(C)cccc2)cnc1c1ccncc1)C1CN(Cc2c(c(OC)ccc2)OC)CCC1
• Canonical SMILES: COc1cccc(c1OC)CN1CCCC(C1)c1nc(ncc1c1ccccc1C)c1ccncc1
• InChI: InChI=1S/C30H32N4O2/c1-21-8-4-5-11-25(21)26-18-32-30(22-13-15-31-16-14-22)33-28(26)23-10-7-17-34(19-23)20-24-9-6-12-27(35-2)29(24)36-3/h4-6,8-9,11-16,18,23H,7,10,17,19-20H2,1-3H3
• InChIKey: IDQBZSBTGYYFJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl}-5-(2-methylphenyl)-2-(pyridin-4-yl)pyrimidine
• IUPAC Traditional name: 4-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl}-5-(2-methylphenyl)-2-(pyridin-4-yl)pyrimidine
• Synonyms: 4-[1-(2,3-dimethoxybenzyl)-3-piperidinyl]-5-(2-methylphenyl)-2-(4-pyridinyl)pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.31287
• LogD (pH = 7.4): 4.04833
• Log P: 5.425582
• Molar Refractivity: 153.8567 cm^3
• Polarizability: 57.104694 Å^3
• Polar Surface Area: 60.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.43
• LOG S: -5.47
• Polar Surface Area: 60.37 Å^2
• Rotatable Bonds: 5