ChemSpider 2D Image | N-(Cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide | C31H38N2O5

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

  • Molecular FormulaC31H38N2O5
  • Average mass518.644 Da
  • Monoisotopic mass518.278076 Da
  • ChemSpider ID3747986

More details:

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

Benzenepropanamide, N-(cyclopropylmethyl)-N-[2-[[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(Cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-N-(2-{[2-(3,4-diméthoxyphényl)éthyl][(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-3-phénylpropanamide [French] [ACD/IUPAC Name]
N1-(cyclopropylmethyl)-N1-(2-{(3,4-dimethoxyphenethyl)[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 686.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.8±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1839.35
ACD/KOC (pH 5.5): 7558.65
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1839.35
ACD/KOC (pH 7.4): 7558.65
Polar Surface Area: 72 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 444.3±3.0 cm3

Click to predict properties on the Chemicalize site


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