ChemSpider 2D Image | Ethyl 1-(N-methyl-N-{[1-(3-phenoxypropanoyl)-4-piperidinyl]carbonyl}glycyl)-4-piperidinecarboxylate | C26H37N3O6

Ethyl 1-(N-methyl-N-{[1-(3-phenoxypropanoyl)-4-piperidinyl]carbonyl}glycyl)-4-piperidinecarboxylate

  • Molecular FormulaC26H37N3O6
  • Average mass487.589 Da
  • Monoisotopic mass487.268250 Da
  • ChemSpider ID69958887

More details:

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

1-(N-Méthyl-N-{[1-(3-phénoxypropanoyl)-4-pipéridinyl]carbonyl}glycyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[methyl[[1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]carbonyl]amino]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(N-methyl-N-{[1-(3-phenoxypropanoyl)-4-piperidinyl]carbonyl}glycyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(N-methyl-N-{[1-(3-phenoxypropanoyl)-4-piperidinyl]carbonyl}glycyl)-4-piperidincarboxylat [German] [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: 696.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 374.9±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.88
ACD/KOC (pH 5.5): 367.11
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.88
ACD/KOC (pH 7.4): 367.11
Polar Surface Area: 96 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 406.5±3.0 cm3

Click to predict properties on the Chemicalize site


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