ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide | C33H43N3O6

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

  • Molecular FormulaC33H43N3O6
  • Average mass577.711 Da
  • Monoisotopic mass577.315186 Da
  • ChemSpider ID22581143

More details:

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

Benzenepropanamide, 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]-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl][(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]-3-phénylpropanamide [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: 739.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.0±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 76.29
ACD/KOC (pH 5.5): 455.28
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 462.89
ACD/KOC (pH 7.4): 2762.29
Polar Surface Area: 85 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 496.1±3.0 cm3

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