2-butyl-4-{[3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}-1H-imidazole

• ChemBase ID: 359545
• Molecular Formular: C20H23FN4O
• Molecular Mass: 354.4212232
• Monoisotopic Mass: 354.1855896
• SMILES: c12c(noc1CCN(C2)Cc1nc([nH]c1)CCCC)c1c(F)cccc1
• Canonical SMILES: CCCCc1[nH]cc(n1)CN1CCc2c(C1)c(no2)c1ccccc1F
• InChI: InChI=1S/C20H23FN4O/c1-2-3-8-19-22-11-14(23-19)12-25-10-9-18-16(13-25)20(24-26-18)15-6-4-5-7-17(15)21/h4-7,11H,2-3,8-10,12-13H2,1H3,(H,22,23)
• InChIKey: KDOKKQJOYHHLBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-butyl-4-{[3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}-1H-imidazole
• IUPAC Traditional name: 2-butyl-4-{[3-(2-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}-1H-imidazole
• Synonyms: 5-[(2-butyl-1H-imidazol-4-yl)methyl]-3-(2-fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.286488
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3980434
• LogD (pH = 7.4): 3.4899745
• Log P: 3.5863667
• Molar Refractivity: 99.6356 cm^3
• Polarizability: 38.69383 Å^3
• Polar Surface Area: 57.95 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: 3.73
• LOG S: -4.45
• Polar Surface Area: 57.95 Å^2
• Rotatable Bonds: 4