ChemSpider 2D Image | 3-{(3-Cyclopentylpropanoyl)[2-(4-morpholinyl)ethyl]amino}-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide | C29H41N3O6

3-{(3-Cyclopentylpropanoyl)[2-(4-morpholinyl)ethyl]amino}-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide

  • Molecular FormulaC29H41N3O6
  • Average mass527.652 Da
  • Monoisotopic mass527.299561 Da
  • ChemSpider ID3404476

More details:

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

1-Dibenzofurancarboxamide, 3-[(3-cyclopentyl-1-oxopropyl)[2-(4-morpholinyl)ethyl]amino]-3,4,4a,9b-tetrahydro-4-hydroxy-N-(2-hydroxyethyl)- [ACD/Index Name]
3-{(3-Cyclopentylpropanoyl)[2-(4-morpholinyl)ethyl]amino}-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamid [German] [ACD/IUPAC Name]
3-{(3-Cyclopentylpropanoyl)[2-(4-morpholinyl)ethyl]amino}-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide [ACD/IUPAC Name]
3-{(3-Cyclopentylpropanoyl)[2-(4-morpholinyl)éthyl]amino}-4-hydroxy-N-(2-hydroxyéthyl)-3,4,4a,9b-tétrahydrodibenzo[b,d]furane-1-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 777.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.7±3.0 kJ/mol
Flash Point: 424.1±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 29.32
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.51
ACD/KOC (pH 7.4): 171.39
Polar Surface Area: 112 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 405.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement