4-[3-(2,6-difluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-3-ethyl-5-methyl-1,2-oxazole

• ChemBase ID: 839869
• Molecular Formular: C19H18F2N4O2
• Molecular Mass: 372.3686264
• Monoisotopic Mass: 372.13978228
• SMILES: c12c(n[nH]c2CCN(C(=O)c2c(onc2CC)C)C1)c1c(F)cccc1F
• Canonical SMILES: CCc1noc(c1C(=O)N1CCc2c(C1)c(n[nH]2)c1c(F)cccc1F)C
• InChI: InChI=1S/C19H18F2N4O2/c1-3-14-16(10(2)27-24-14)19(26)25-8-7-15-11(9-25)18(23-22-15)17-12(20)5-4-6-13(17)21/h4-6H,3,7-9H2,1-2H3,(H,22,23)
• InChIKey: JAAJOKRATCVFDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(2,6-difluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-3-ethyl-5-methyl-1,2-oxazole
• IUPAC Traditional name: 4-[3-(2,6-difluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-3-ethyl-5-methyl-1,2-oxazole
• Synonyms: 3-(2,6-difluorophenyl)-5-[(3-ethyl-5-methylisoxazol-4-yl)carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.915681
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7455564
• LogD (pH = 7.4): 2.7455626
• Log P: 2.745576
• Molar Refractivity: 97.5344 cm^3
• Polarizability: 36.074444 Å^3
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.96
• LOG S: -4.43
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 3