ChemSpider 2D Image | 1-(5-(Cyclopropanecarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-4-carboxylic acid | C18H24N4O4

1-(5-(Cyclopropanecarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-4-carboxylic acid

  • Molecular FormulaC18H24N4O4
  • Average mass360.408 Da
  • Monoisotopic mass360.179749 Da
  • ChemSpider ID21801602

More details:

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

1-(5-(Cyclopropanecarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-4-carboxylic acid
1-{[5-(Cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-{[5-(Cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-{[5-(cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}piperidine-4-carboxylic acid
1142209-89-9 [RN]
4-Piperidinecarboxylic acid, 1-[[5-(cyclopropylcarbonyl)-4,5,6,7-tetrahydro-1-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl]- [ACD/Index Name]
Acide 1-{[5-(cyclopropylcarbonyl)-1-méthyl-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-([5-(Cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridin-3-yl]carbonyl)piperidine-4-carboxylic acid
1-[5-(cyclopropanecarbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperidine-4-carboxylic acid
4-piperidinecarboxylic acid, 1-[[5-(cyclopropylcarbonyl)-4,5,6,7-tetrahydro-1-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 693.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.7±3.0 kJ/mol
    Flash Point: 373.2±31.5 °C
    Index of Refraction: 1.732
    Molar Refractivity: 93.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.06
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 66.7±7.0 dyne/cm
    Molar Volume: 233.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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