ChemSpider 2D Image | N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(2-methyl-2-propanyl)benzyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-furamide | C32H39N3O4

N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(2-methyl-2-propanyl)benzyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-furamide

  • Molecular FormulaC32H39N3O4
  • Average mass529.670 Da
  • Monoisotopic mass529.294067 Da
  • ChemSpider ID22583649

More details:

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

2-Furancarboxamide, N-[2-[[[4-(1,1-dimethylethyl)phenyl]methyl][2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)- [ACD/Index Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(2-methyl-2-propanyl)benzyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-furamid [German] [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(2-methyl-2-propanyl)benzyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-furamide [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)éthyl][4-(2-méthyl-2-propanyl)benzyl]amino}-2-oxoéthyl)-N-(3-méthoxypropyl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 724.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 391.7±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 154.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3272.08
ACD/KOC (pH 5.5): 11415.78
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3272.08
ACD/KOC (pH 7.4): 11415.78
Polar Surface Area: 79 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 454.3±3.0 cm3

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