ChemSpider 2D Image | 9-Methoxy-3-[2-(4-morpholinyl)-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide | C27H41N5O4

9-Methoxy-3-[2-(4-morpholinyl)-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide

  • Molecular FormulaC27H41N5O4
  • Average mass499.646 Da
  • Monoisotopic mass499.315857 Da
  • ChemSpider ID22598662

More details:

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

1H-Pyrazino[1,2-a]quinoline-5-carboxamide, 2,3,4,4a,5,6-hexahydro-9-methoxy-3-[2-(4-morpholinyl)-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
9-Methoxy-3-[2-(4-morpholinyl)-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]chinolin-5-carboxamid [German] [ACD/IUPAC Name]
9-Méthoxy-3-[2-(4-morpholinyl)-2-oxoéthyl]-N-[2-(1-pipéridinyl)éthyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoléine-5-carboxamide [French] [ACD/IUPAC Name]
9-Methoxy-3-[2-(4-morpholinyl)-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 753.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.5±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.76
Polar Surface Area: 78 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 396.2±5.0 cm3

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