ChemSpider 2D Image | 3-(1'-Benzoyl-4,4'-bipiperidin-1-yl)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione | C30H37N3O4

3-(1'-Benzoyl-4,4'-bipiperidin-1-yl)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione

  • Molecular FormulaC30H37N3O4
  • Average mass503.633 Da
  • Monoisotopic mass503.278412 Da
  • ChemSpider ID4461109

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

2,5-Pyrrolidinedione, 3-(1'-benzoyl[4,4'-bipiperidin]-1-yl)-1-(4-propoxyphenyl)- [ACD/Index Name]
3-(1'-Benzoyl-4,4'-bipiperidin-1-yl)-1-(4-propoxyphenyl)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
3-(1'-Benzoyl-4,4'-bipiperidin-1-yl)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-(1'-Benzoyl-4,4'-bipipéridin-1-yl)-1-(4-propoxyphényl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-(1'-Benzoyl-4,4'-bipiperidin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
3-(1'-Benzoyl-[4,4']bipiperidinyl-1-yl)-1-(4-propoxy-phenyl)-pyrrolidine-2,5-dione
3-[1'-(phenylcarbonyl)-4,4'-bipiperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
3-[4-(1-benzoylpiperidin-4-yl)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
3-{4-[1-(phenylcarbonyl)(4-piperidyl)]piperidyl}-1-(4-propoxyphenyl)azolidine-2,5-dione
4,4'-bipiperidine, 1-benzoyl-1'-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3929/0167206 [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: 719.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 388.8±32.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 141.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 25.54
    ACD/KOC (pH 5.5): 238.11
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 99.24
    ACD/KOC (pH 7.4): 925.09
    Polar Surface Area: 70 Å2
    Polarizability: 56.2±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 413.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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