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

• ChemBase ID: 371882
• Molecular Formular: C21H17FN2O4
• Molecular Mass: 380.3690832
• Monoisotopic Mass: 380.11723525
• SMILES: c12c(noc2CCN(C(=O)C2Oc3c(OC2)cccc3)C1)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)c1noc2c1CN(CC2)C(=O)C1COc2c(O1)cccc2
• InChI: InChI=1S/C21H17FN2O4/c22-14-5-3-4-13(10-14)20-15-11-24(9-8-16(15)28-23-20)21(25)19-12-26-17-6-1-2-7-18(17)27-19/h1-7,10,19H,8-9,11-12H2
• InChIKey: GCZYEYUAHDYUQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.649715
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.8127115
• LogD (pH = 7.4): 2.8127093
• Log P: 2.8127117
• Molar Refractivity: 98.7936 cm^3
• Polarizability: 38.686317 Å^3
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.93
• LOG S: -3.98
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 2