ChemSpider 2D Image | Ethyl 1-{[2-({(3-methoxybenzyl)[2-(4-morpholinyl)ethyl]amino}methyl)-1,3-oxazol-4-yl]carbonyl}-4-piperidinecarboxylate | C27H38N4O6

Ethyl 1-{[2-({(3-methoxybenzyl)[2-(4-morpholinyl)ethyl]amino}methyl)-1,3-oxazol-4-yl]carbonyl}-4-piperidinecarboxylate

  • Molecular FormulaC27H38N4O6
  • Average mass514.614 Da
  • Monoisotopic mass514.279114 Da
  • ChemSpider ID22654953

More details:

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

1-{[2-({(3-Méthoxybenzyl)[2-(4-morpholinyl)éthyl]amino}méthyl)-1,3-oxazol-4-yl]carbonyl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[2-[[[(3-methoxyphenyl)methyl][2-(4-morpholinyl)ethyl]amino]methyl]-4-oxazolyl]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{[2-({(3-methoxybenzyl)[2-(4-morpholinyl)ethyl]amino}methyl)-1,3-oxazol-4-yl]carbonyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{[2-({(3-methoxybenzyl)[2-(4-morpholinyl)ethyl]amino}methyl)-1,3-oxazol-4-yl]carbonyl}-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: 639.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.6±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.39
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.00
ACD/KOC (pH 7.4): 127.92
Polar Surface Area: 98 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 427.0±3.0 cm3

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