ChemSpider 2D Image | 2-Despiperidyl-2-amino Repaglinide | C22H28N2O4

2-Despiperidyl-2-amino Repaglinide

  • Molecular FormulaC22H28N2O4
  • Average mass384.469 Da
  • Monoisotopic mass384.204895 Da
  • ChemSpider ID22546878

More details:

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

2-Despiperidyl-2-amino Repaglinide
4-(2-{[1-(2-Aminophenyl)-3-methylbutyl]amino}-2-oxoethyl)-2-ethoxybenzoesäure [German] [ACD/IUPAC Name]
4-(2-{[1-(2-Aminophenyl)-3-methylbutyl]amino}-2-oxoethyl)-2-ethoxybenzoic acid [ACD/IUPAC Name]
874908-11-9 [RN]
Acide 4-(2-{[1-(2-aminophényl)-3-méthylbutyl]amino}-2-oxoéthyl)-2-éthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxy- [ACD/Index Name]
rac-2-despiperidyl-2-amino repaglinide
(±)-REPAGLINIDE M1
4-({[1-(2-aminophenyl)-3-methylbutyl]-C-hydroxycarbonimidoyl}methyl)-2-ethoxybenzoic acid
4-(2-((1-(2-aminophenyl)-3-methylbutyl)amino)-2-oxoethyl)-2-ethoxybenzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Z5LJV2074G [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: 640.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.3±3.0 kJ/mol
    Flash Point: 340.9±31.5 °C
    Index of Refraction: 1.583
    Molar Refractivity: 109.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 8.98
    ACD/KOC (pH 5.5): 68.18
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.04
    Polar Surface Area: 102 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 327.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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