ChemSpider 2D Image | 5-({[2-(2,2-Dimethylpropanoyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-[2-(1-pyrrolidinyl)ethyl]-2-furamide | C32H39N3O4

5-({[2-(2,2-Dimethylpropanoyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-[2-(1-pyrrolidinyl)ethyl]-2-furamide

  • Molecular FormulaC32H39N3O4
  • Average mass529.670 Da
  • Monoisotopic mass529.294067 Da
  • ChemSpider ID22710111

More details:

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

2-Furancarboxamide, 5-[[[2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-1-phenyl-7-isoquinolinyl]oxy]methyl]-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
5-({[2-(2,2-Dimethylpropanoyl)-1-phenyl-1,2,3,4-tetrahydro-7-isochinolinyl]oxy}methyl)-N-[2-(1-pyrrolidinyl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
5-({[2-(2,2-Diméthylpropanoyl)-1-phényl-1,2,3,4-tétrahydro-7-isoquinoléinyl]oxy}méthyl)-N-[2-(1-pyrrolidinyl)éthyl]-2-furamide [French] [ACD/IUPAC Name]
5-({[2-(2,2-Dimethylpropanoyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-[2-(1-pyrrolidinyl)ethyl]-2-furamide [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: 710.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.7±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 151.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.57
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 12.13
ACD/KOC (pH 7.4): 59.38
Polar Surface Area: 75 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 452.5±3.0 cm3

Click to predict properties on the Chemicalize site


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