4-{2-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-3-yl}-1-[(2,3,4-trimethoxyphenyl)methyl]piperidine

• ChemBase ID: 592296
• Molecular Formular: C28H31FN4O3
• Molecular Mass: 490.5691432
• Monoisotopic Mass: 490.23801909
• SMILES: n1(c(nc2c1nccc2)Cc1ccc(F)cc1)C1CCN(Cc2c(c(c(cc2)OC)OC)OC)CC1
• Canonical SMILES: COc1c(ccc(c1OC)OC)CN1CCC(CC1)n1c(Cc2ccc(cc2)F)nc2c1nccc2
• InChI: InChI=1S/C28H31FN4O3/c1-34-24-11-8-20(26(35-2)27(24)36-3)18-32-15-12-22(13-16-32)33-25(17-19-6-9-21(29)10-7-19)31-23-5-4-14-30-28(23)33/h4-11,14,22H,12-13,15-18H2,1-3H3
• InChIKey: ZHHMBBAPEPPGNG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{2-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-3-yl}-1-[(2,3,4-trimethoxyphenyl)methyl]piperidine
• IUPAC Traditional name: 4-{2-[(4-fluorophenyl)methyl]imidazo[4,5-b]pyridin-3-yl}-1-[(2,3,4-trimethoxyphenyl)methyl]piperidine
• Synonyms: 2-(4-fluorobenzyl)-3-[1-(2,3,4-trimethoxybenzyl)-4-piperidinyl]-3H-imidazo[4,5-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.5927304
• LogD (pH = 7.4): 3.3508584
• Log P: 4.0113416
• Molar Refractivity: 136.4932 cm^3
• Polarizability: 53.009583 Å^3
• Polar Surface Area: 61.64 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.59
• LOG S: -5.23
• Polar Surface Area: 61.64 Å^2
• Rotatable Bonds: 5