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

• ChemBase ID: 515373
• Molecular Formular: C19H21N3O2
• Molecular Mass: 323.38894
• Monoisotopic Mass: 323.16337693
• SMILES: c12C(N(CCc1[nH]cn2)CCOCc1ccccc1)c1occc1
• Canonical SMILES: c1ccc(cc1)COCCN1CCc2c(C1c1ccco1)nc[nH]2
• InChI: InChI=1S/C19H21N3O2/c1-2-5-15(6-3-1)13-23-12-10-22-9-8-16-18(21-14-20-16)19(22)17-7-4-11-24-17/h1-7,11,14,19H,8-10,12-13H2,(H,20,21)
• InChIKey: BFPASWOKCDOSGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.913597
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2228814
• LogD (pH = 7.4): 2.2108862
• Log P: 2.2830062
• Molar Refractivity: 92.7357 cm^3
• Polarizability: 35.64285 Å^3
• Polar Surface Area: 54.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.8
• LOG S: -3.1
• Polar Surface Area: 54.29 Å^2
• Rotatable Bonds: 6