ChemSpider 2D Image | N-[1-(1H-Indol-3-yl)-3-{[5-(6-isoquinolinyl)-3-pyridinyl]oxy}-2-propanyl]-N~2~,N~2~-dimethylglycinamide | C29H29N5O2

N-[1-(1H-Indol-3-yl)-3-{[5-(6-isoquinolinyl)-3-pyridinyl]oxy}-2-propanyl]-N2,N2-dimethylglycinamide

  • Molecular FormulaC29H29N5O2
  • Average mass479.573 Da
  • Monoisotopic mass479.232117 Da
  • ChemSpider ID11496614

More details:

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

Acetamide, 2-(dimethylamino)-N-[2-(1H-indol-3-yl)-1-[[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]methyl]ethyl]- [ACD/Index Name]
N-[1-(1H-Indol-3-yl)-3-{[5-(6-isochinolinyl)-3-pyridinyl]oxy}-2-propanyl]-N2,N2-dimethylglycinamid [German] [ACD/IUPAC Name]
N-[1-(1H-Indol-3-yl)-3-{[5-(6-isoquinoléinyl)-3-pyridinyl]oxy}-2-propanyl]-N2,N2-diméthylglycinamide [French] [ACD/IUPAC Name]
N-[1-(1H-Indol-3-yl)-3-{[5-(6-isoquinolinyl)-3-pyridinyl]oxy}-2-propanyl]-N2,N2-dimethylglycinamide [ACD/IUPAC Name]
Kinome_848

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

Density: 1.2±0.1 g/cm3
Boiling Point: 789.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 431.3±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 143.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 7.79
ACD/KOC (pH 5.5): 56.39
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 183.66
ACD/KOC (pH 7.4): 1329.69
Polar Surface Area: 83 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 385.0±3.0 cm3

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