ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]cyclobutanecarboxamide | C29H41N3O6

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

  • Molecular FormulaC29H41N3O6
  • Average mass527.652 Da
  • Monoisotopic mass527.299561 Da
  • ChemSpider ID3231574

More details:

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

Cyclobutanecarboxamide, 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]cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl](2-furylmethyl)amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl](2-furylméthyl)amino}-2-oxoéthyl)-N-[3-(4-morpholinyl)propyl]cyclobutanecarboxamide [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: 700.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.1±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 143.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 24.50
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 65.24
ACD/KOC (pH 7.4): 620.78
Polar Surface Area: 85 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 446.2±3.0 cm3

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