2-{4-[3-(trifluoromethyl)phenoxymethyl]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 562064
• Molecular Formular: C20H18F3N3O
• Molecular Mass: 373.3716296
• Monoisotopic Mass: 373.14019687
• SMILES: n1c([nH]c2c1CNCC2)c1ccc(COc2cc(C(F)(F)F)ccc2)cc1
• Canonical SMILES: FC(c1cccc(c1)OCc1ccc(cc1)c1nc2c([nH]1)CCNC2)(F)F
• InChI: InChI=1S/C20H18F3N3O/c21-20(22,23)15-2-1-3-16(10-15)27-12-13-4-6-14(7-5-13)19-25-17-8-9-24-11-18(17)26-19/h1-7,10,24H,8-9,11-12H2,(H,25,26)
• InChIKey: YQIIDEQFGJYRAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[3-(trifluoromethyl)phenoxymethyl]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 2-{4-[3-(trifluoromethyl)phenoxymethyl]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 2-(4-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.258331
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.1318636
• LogD (pH = 7.4): 2.8569913
• Log P: 3.6952052
• Molar Refractivity: 107.1872 cm^3
• Polarizability: 36.70741 Å^3
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.7
• LOG S: -4.07
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 5