ChemSpider 2D Image | tert-butyl 4-{1H-pyrrolo[2,3-b]pyridin-1-yl}piperidine-1-carboxylate | C17H23N3O2

tert-butyl 4-{1H-pyrrolo[2,3-b]pyridin-1-yl}piperidine-1-carboxylate

  • Molecular FormulaC17H23N3O2
  • Average mass301.383 Da
  • Monoisotopic mass301.179016 Da
  • ChemSpider ID24765297

More details:

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

1093759-55-7 [RN]
1-Piperidinecarboxylic acid, 4-(1H-pyrrolo[2,3-b]pyridin-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(1H-pyrrolo[2,3-b]pyridin-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(1H-pyrrolo[2,3-b]pyridin-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(1H-Pyrrolo[2,3-b]pyridin-1-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-{1H-pyrrolo[2,3-b]pyridin-1-yl}piperidine-1-carboxylate
109375-95-3 [RN]
1-Boc-4-(7-azaindol-1-yl) PIPERIDINE
1-Boc-4-(7-Azaindol-1-yl)piperidine
2-Methyl-2-propanyl4-(1H-pyrrolo[2,3-b]pyridin-1-yl)-1-piperidinecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 449.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.6±25.9 °C
    Index of Refraction: 1.597
    Molar Refractivity: 86.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 171.78
    ACD/KOC (pH 5.5): 1273.50
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 229.71
    ACD/KOC (pH 7.4): 1702.96
    Polar Surface Area: 47 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 43.6±7.0 dyne/cm
    Molar Volume: 253.6±7.0 cm3

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