5-(cyclobutylmethyl)-3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine

• ChemBase ID: 571365
• Molecular Formular: C17H19FN2O
• Molecular Mass: 286.3439632
• Monoisotopic Mass: 286.14814146
• SMILES: c12c(noc1CCN(C2)CC1CCC1)c1c(F)cccc1
• Canonical SMILES: Fc1ccccc1c1noc2c1CN(CC2)CC1CCC1
• InChI: InChI=1S/C17H19FN2O/c18-15-7-2-1-6-13(15)17-14-11-20(10-12-4-3-5-12)9-8-16(14)21-19-17/h1-2,6-7,12H,3-5,8-11H2
• InChIKey: JXZNGGCRLOBLEB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(cyclobutylmethyl)-3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• IUPAC Traditional name: 5-(cyclobutylmethyl)-3-(2-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• Synonyms: 5-(cyclobutylmethyl)-3-(2-fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.5988835
• LogD (pH = 7.4): 2.361124
• Log P: 3.4112997
• Molar Refractivity: 80.8638 cm^3
• Polarizability: 31.636435 Å^3
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.5
• LOG S: -3.27
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 3