Found 132 results

Search term: MF = 'C_{32}H_{39}NO_{5}'
ChemSpider 2D Image | 7-[(3,5-Dimethylbenzyl)oxy]-3-{3-[(4aS,8aS)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl]-3-oxopropyl}-4,8-dimethyl-2H-chromen-2-one | C32H39NO5

7-[(3,5-Dimethylbenzyl)oxy]-3-{3-[(4aS,8aS)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl]-3-oxopropyl}-4,8-dimethyl-2H-chromen-2-one

  • Molecular FormulaC32H39NO5
  • Average mass517.656 Da
  • Monoisotopic mass517.282837 Da
  • ChemSpider ID17465924

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2H-1-Benzopyran-2-one, 7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethyl-3-[3-[(4aS,8aS)-octahydro-4a-hydroxy-2(1H)-isoquinolinyl]-3-oxopropyl]- [ACD/Index Name]
7-[(3,5-Dimethylbenzyl)oxy]-3-{3-[(4aS,8aS)-4a-hydroxyoctahydro-2(1H)-isochinolinyl]-3-oxopropyl}-4,8-dimethyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-[(3,5-Diméthylbenzyl)oxy]-3-{3-[(4aS,8aS)-4a-hydroxyoctahydro-2(1H)-isoquinoléinyl]-3-oxopropyl}-4,8-diméthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-[(3,5-Dimethylbenzyl)oxy]-3-{3-[(4aS,8aS)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl]-3-oxopropyl}-4,8-dimethyl-2H-chromen-2-one [ACD/IUPAC Name]
1212226-61-3 [RN]
3-[3-[(4aS,8aS)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-oxopropyl]-7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethylchromen-2-one

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 714.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.6±3.0 kJ/mol
    Flash Point: 385.6±32.9 °C
    Index of Refraction: 1.595
    Molar Refractivity: 146.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.53
    ACD/LogD (pH 5.5): 6.18
    ACD/BCF (pH 5.5): 29460.93
    ACD/KOC (pH 5.5): 55039.02
    ACD/LogD (pH 7.4): 6.18
    ACD/BCF (pH 7.4): 29460.96
    ACD/KOC (pH 7.4): 55039.08
    Polar Surface Area: 76 Å2
    Polarizability: 58.1±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 431.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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