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

• ChemBase ID: 500977
• Molecular Formular: C21H19FN2O3
• Molecular Mass: 366.3855632
• Monoisotopic Mass: 366.1379707
• SMILES: c12c(noc1CCN(C2)Cc1cc2c(OCCO2)cc1)c1c(F)cccc1
• Canonical SMILES: Fc1ccccc1c1noc2c1CN(CC2)Cc1ccc2c(c1)OCCO2
• InChI: InChI=1S/C21H19FN2O3/c22-17-4-2-1-3-15(17)21-16-13-24(8-7-18(16)27-23-21)12-14-5-6-19-20(11-14)26-10-9-25-19/h1-6,11H,7-10,12-13H2
• InChIKey: OYVLZGHKGWAYFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.892329
• LogD (pH = 7.4): 3.27156
• Log P: 3.4237595
• Molar Refractivity: 99.8908 cm^3
• Polarizability: 38.90136 Å^3
• Polar Surface Area: 47.73 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.97
• LOG S: -3.48
• Polar Surface Area: 47.73 Å^2
• Rotatable Bonds: 3