ChemSpider 2D Image | 5-({[2-(Cyclopentylcarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-[2-(1-pyrrolidinyl)ethyl]-2-furamide | C34H41N3O4

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

  • Molecular FormulaC34H41N3O4
  • Average mass555.707 Da
  • Monoisotopic mass555.309692 Da
  • ChemSpider ID22710394

More details:

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

2-Furancarboxamide, 5-[[[2-(cyclopentylcarbonyl)-1,2,3,4-tetrahydro-1-(3-methylphenyl)-7-isoquinolinyl]oxy]methyl]-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
5-({[2-(Cyclopentylcarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydro-7-isochinolinyl]oxy}methyl)-N-[2-(1-pyrrolidinyl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
5-({[2-(Cyclopentylcarbonyl)-1-(3-méthylphényl)-1,2,3,4-tétrahydro-7-isoquinoléinyl]oxy}méthyl)-N-[2-(1-pyrrolidinyl)éthyl]-2-furamide [French] [ACD/IUPAC Name]
5-({[2-(Cyclopentylcarbonyl)-1-(3-methylphenyl)-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: 749.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 406.8±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 5.18
ACD/KOC (pH 5.5): 15.58
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 67.34
ACD/KOC (pH 7.4): 202.60
Polar Surface Area: 75 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 464.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement