2-[2-(benzyloxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 659893
• Molecular Formular: C19H19N3O
• Molecular Mass: 305.37366
• Monoisotopic Mass: 305.15281224
• SMILES: c1(nc2c([nH]1)CCNC2)c1c(OCc2ccccc2)cccc1
• Canonical SMILES: c1ccc(cc1)COc1ccccc1c1nc2c([nH]1)CCNC2
• InChI: InChI=1S/C19H19N3O/c1-2-6-14(7-3-1)13-23-18-9-5-4-8-15(18)19-21-16-10-11-20-12-17(16)22-19/h1-9,20H,10-13H2,(H,21,22)
• InChIKey: DWXZYRSNPYZSEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(benzyloxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 2-[2-(benzyloxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 2-[2-(benzyloxy)phenyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.909873
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.26191282
• LogD (pH = 7.4): 1.9904915
• Log P: 2.8173568
• Molar Refractivity: 101.2135 cm^3
• Polarizability: 35.79497 Å^3
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.45
• LOG S: -2.51
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 4