ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]cyclopentanecarboxamide | C30H43N3O6

N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]cyclopentanecarboxamide

  • Molecular FormulaC30H43N3O6
  • Average mass541.679 Da
  • Monoisotopic mass541.315186 Da
  • ChemSpider ID2608464

More details:

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

Cyclopentanecarboxamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]cyclopentanecarboxamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl][(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]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: 705.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.4±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 148.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 26.09
ACD/KOC (pH 5.5): 210.09
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 161.02
ACD/KOC (pH 7.4): 1296.67
Polar Surface Area: 85 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 463.7±3.0 cm3

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