ChemSpider 2D Image | Methyl 6-{[oxo(2-phenyl-1H-indol-3-yl)acetyl]amino}-3,4-dihydro-1(2H)-quinolinecarboxylate | C27H23N3O4

Methyl 6-{[oxo(2-phenyl-1H-indol-3-yl)acetyl]amino}-3,4-dihydro-1(2H)-quinolinecarboxylate

  • Molecular FormulaC27H23N3O4
  • Average mass453.489 Da
  • Monoisotopic mass453.168854 Da
  • ChemSpider ID21665733

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1(2H)-Quinolinecarboxylic acid, 6-[[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-3,4-dihydro-, methyl ester [ACD/Index Name]
6-{[2-Oxo-2-(2-phényl-1H-indol-3-yl)acétyl]amino}-3,4-dihydro-1(2H)-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-{[oxo(2-phenyl-1H-indol-3-yl)acetyl]amino}-3,4-dihydro-1(2H)-quinolinecarboxylate [ACD/IUPAC Name]
Methyl-6-{[oxo(2-phenyl-1H-indol-3-yl)acetyl]amino}-3,4-dihydro-1(2H)-chinolincarboxylat [German] [ACD/IUPAC Name]
methyl 6-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate
methyl 6-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamido]-1,2,3,4-tetrahydroquinoline-1-carboxylate
methyl 6-[2-oxo-2-(2-phenylindol-3-yl)acetylamino]-1,2,3,4-tetrahydroquinolinecarboxylate
methyl 6-{[oxo(2-phenyl-1H-indol-3-yl)acetyl]amino}-3,4-dihydroquinoline-1(2H)-carboxylate
MFCD09064734

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.697
    Molar Refractivity: 129.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 1059.92
    ACD/KOC (pH 5.5): 5094.28
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1059.74
    ACD/KOC (pH 7.4): 5093.43
    Polar Surface Area: 92 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 335.2±3.0 cm3

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