N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide

• ChemBase ID: 754110
• Molecular Formular: C17H19FN4O3
• Molecular Mass: 346.3561632
• Monoisotopic Mass: 346.14411871
• SMILES: C1(C(=O)N(Cc2nnc(o2)CC)CC)c2c(NC(=O)C1)ccc(c2)F
• Canonical SMILES: CCN(C(=O)C1CC(=O)Nc2c1cc(F)cc2)Cc1nnc(o1)CC
• InChI: InChI=1S/C17H19FN4O3/c1-3-15-20-21-16(25-15)9-22(4-2)17(24)12-8-14(23)19-13-6-5-10(18)7-11(12)13/h5-7,12H,3-4,8-9H2,1-2H3,(H,19,23)
• InChIKey: JIQPXLPKJIDVGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide
• IUPAC Traditional name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
• Synonyms: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-fluoro-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.933334
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.48196262
• LogD (pH = 7.4): 0.48196253
• Log P: 0.48196265
• Molar Refractivity: 90.9392 cm^3
• Polarizability: 32.994812 Å^3
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.15
• LOG S: -2.71
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 5