ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]cyclopentanecarboxamide | C30H43N3O6

N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]cyclopentanecarboxamide

  • Molecular FormulaC30H43N3O6
  • Average mass541.679 Da
  • Monoisotopic mass541.315186 Da
  • ChemSpider ID3595962

More details:

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

Cyclopentanecarboxamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl](2-furanylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]cyclopentanecarboxamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl](2-furylméthyl)amino}-2-oxoéthyl)-N-[3-(4-morpholinyl)propyl]cyclopentanecarboxamide [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: 709.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.8±32.9 °C
Index of Refraction: 1.553
Molar Refractivity: 148.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 26.60
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 73.15
ACD/KOC (pH 7.4): 673.81
Polar Surface Area: 85 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 463.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement