ChemSpider 2D Image | 4'-Hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]-3'-(4-propoxybenzoyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C29H33N3O6

4'-Hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]-3'-(4-propoxybenzoyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

  • Molecular FormulaC29H33N3O6
  • Average mass519.589 Da
  • Monoisotopic mass519.236938 Da
  • ChemSpider ID21525643

More details:

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

4'-Hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]-3'-(4-propoxybenzoyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
4'-Hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]-3'-(4-propoxybenzoyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
4'-Hydroxy-1-méthyl-1'-[3-(4-morpholinyl)propyl]-3'-(4-propoxybenzoyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
4'-Hydroxy-1-methyl-1'-[3-(morpholin-4-yl)propyl]-3'-(4-propoxybenzoyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
Spiro[3H-indole-3,2'-[2H]pyrrole]-2,5'(1'H,1H)-dione, 4'-hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]-3'-(4-propoxybenzoyl)- [ACD/Index Name]
3-hydroxy-6-methyl-1-(3-morpholin-4-ylpropyl)-4-[(4-propoxyphenyl)carbonyl]spiro[3-pyrroline-5,3'-indoline]-2,7-dione
4'-hydroxy-1-methyl-1'-(3-morpholin-4-ylpropyl)-3'-(4-propoxybenzoyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
4'-hydroxy-1-methyl-1'-(3-morpholinopropyl)-3'-(4-propoxybenzoyl)spiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
4'-hydroxy-1-methyl-1'-[3-(morpholin-4-yl)propyl]-3'-[(4-propoxyphenyl)carbonyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
848740-82-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 788.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 120.2±3.0 kJ/mol
    Flash Point: 430.4±32.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 140.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.33
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.14
    Polar Surface Area: 100 Å2
    Polarizability: 55.7±0.5 10-24cm3
    Surface Tension: 67.9±5.0 dyne/cm
    Molar Volume: 381.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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