N-ethyl-2-[3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]pyridine-4-carboxamide

• ChemBase ID: 632266
• Molecular Formular: C20H19FN4O2
• Molecular Mass: 366.3888632
• Monoisotopic Mass: 366.14920409
• SMILES: c12c(noc1CCN(C2)c1cc(C(=O)NCC)ccn1)c1c(F)cccc1
• Canonical SMILES: CCNC(=O)c1ccnc(c1)N1CCc2c(C1)c(no2)c1ccccc1F
• InChI: InChI=1S/C20H19FN4O2/c1-2-22-20(26)13-7-9-23-18(11-13)25-10-8-17-15(12-25)19(24-27-17)14-5-3-4-6-16(14)21/h3-7,9,11H,2,8,10,12H2,1H3,(H,22,26)
• InChIKey: VEEWMCUJGPZHCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-2-[3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]pyridine-4-carboxamide
• IUPAC Traditional name: N-ethyl-2-[3-(2-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]pyridine-4-carboxamide
• Synonyms: N-ethyl-2-[3-(2-fluorophenyl)-6,7-dihydroisoxazolo[4,5-c]pyridin-5(4H)-yl]isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.312899
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8300927
• LogD (pH = 7.4): 2.8844411
• Log P: 2.8851833
• Molar Refractivity: 101.6996 cm^3
• Polarizability: 38.00044 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.37
• LOG S: -2.19
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 4