2-(dimethylamino)-2-(2-fluorophenyl)-N-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide

• ChemBase ID: 642318
• Molecular Formular: C19H20FN5O2
• Molecular Mass: 369.3928032
• Monoisotopic Mass: 369.16010313
• SMILES: n1c(noc1CCNC(=O)C(c1c(F)cccc1)N(C)C)c1cnccc1
• Canonical SMILES: CN(C(c1ccccc1F)C(=O)NCCc1onc(n1)c1cccnc1)C
• InChI: InChI=1S/C19H20FN5O2/c1-25(2)17(14-7-3-4-8-15(14)20)19(26)22-11-9-16-23-18(24-27-16)13-6-5-10-21-12-13/h3-8,10,12,17H,9,11H2,1-2H3,(H,22,26)
• InChIKey: FLVOUFBHJLHWDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(2-fluorophenyl)-N-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
• IUPAC Traditional name: 2-(dimethylamino)-2-(2-fluorophenyl)-N-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
• Synonyms: 2-(dimethylamino)-2-(2-fluorophenyl)-N-{2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.875328
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4039352
• LogD (pH = 7.4): 2.1907701
• Log P: 2.219733
• Molar Refractivity: 109.8752 cm^3
• Polarizability: 37.875107 Å^3
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.35
• LOG S: -3.9
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 7