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

• ChemBase ID: 364851
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: n1c2c([nH]c1c1ccc(cc1)OC)CCN(C2)Cc1n(cnc1)CCOC
• Canonical SMILES: COCCn1cncc1CN1CCc2c(C1)nc([nH]2)c1ccc(cc1)OC
• InChI: InChI=1S/C20H25N5O2/c1-26-10-9-25-14-21-11-16(25)12-24-8-7-18-19(13-24)23-20(22-18)15-3-5-17(27-2)6-4-15/h3-6,11,14H,7-10,12-13H2,1-2H3,(H,22,23)
• InChIKey: ICQDIVKWHIIYRO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.324018
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.6271941
• LogD (pH = 7.4): 1.0349598
• Log P: 1.1786364
• Molar Refractivity: 115.2807 cm^3
• Polarizability: 40.5436 Å^3
• Polar Surface Area: 68.2 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.7
• LOG S: -1.47
• Polar Surface Area: 68.2 Å^2
• Rotatable Bonds: 7