ChemSpider 2D Image | Methyl 1-{2-hydroxy-3-[3-({[3-(4-morpholinyl)propyl]amino}methyl)phenoxy]propyl}-4-piperidinecarboxylate | C24H39N3O5

Methyl 1-{2-hydroxy-3-[3-({[3-(4-morpholinyl)propyl]amino}methyl)phenoxy]propyl}-4-piperidinecarboxylate

  • Molecular FormulaC24H39N3O5
  • Average mass449.584 Da
  • Monoisotopic mass449.288971 Da
  • ChemSpider ID22198607

More details:

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

1-{2-Hydroxy-3-[3-({[3-(4-morpholinyl)propyl]amino}méthyl)phénoxy]propyl}-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-hydroxy-3-[3-[[[3-(4-morpholinyl)propyl]amino]methyl]phenoxy]propyl]-, methyl ester [ACD/Index Name]
Methyl 1-{2-hydroxy-3-[3-({[3-(4-morpholinyl)propyl]amino}methyl)phenoxy]propyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-{2-hydroxy-3-[3-({[3-(4-morpholinyl)propyl]amino}methyl)phenoxy]propyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 597.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 315.0±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 123.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 394.7±3.0 cm3

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