4-methoxy-2-{[2-(3-methoxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-3,5-dimethylpyridine

• ChemBase ID: 687562
• Molecular Formular: C22H26N4O2
• Molecular Mass: 378.46744
• Monoisotopic Mass: 378.20557609
• SMILES: n1c2c([nH]c1c1cc(OC)ccc1)CCN(C2)Cc1c(c(c(cn1)C)OC)C
• Canonical SMILES: COc1cccc(c1)c1nc2c([nH]1)CCN(C2)Cc1ncc(c(c1C)OC)C
• InChI: InChI=1S/C22H26N4O2/c1-14-11-23-19(15(2)21(14)28-4)12-26-9-8-18-20(13-26)25-22(24-18)16-6-5-7-17(10-16)27-3/h5-7,10-11H,8-9,12-13H2,1-4H3,(H,24,25)
• InChIKey: CESLKUYPAQHWIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-2-{[2-(3-methoxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-3,5-dimethylpyridine
• IUPAC Traditional name: 4-methoxy-2-{[2-(3-methoxyphenyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-3,5-dimethylpyridine
• Synonyms: 5-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.192279
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1847688
• LogD (pH = 7.4): 2.8023612
• Log P: 2.9333756
• Molar Refractivity: 120.3747 cm^3
• Polarizability: 42.751602 Å^3
• Polar Surface Area: 63.27 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.03
• LOG S: -3.54
• Polar Surface Area: 63.27 Å^2
• Rotatable Bonds: 5