ChemSpider 2D Image | N-Cyclohexyl-2-[(6-{[4-(dimethylamino)-1-piperidinyl]methyl}-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamide | C27H45N5O4

N-Cyclohexyl-2-[(6-{[4-(dimethylamino)-1-piperidinyl]methyl}-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamide

  • Molecular FormulaC27H45N5O4
  • Average mass503.677 Da
  • Monoisotopic mass503.347168 Da
  • ChemSpider ID124034682

More details:

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

Acetamide, N-cyclohexyl-2-[[6-[[4-(dimethylamino)-1-piperidinyl]methyl]-1,4-dihydro-1-[2-(4-morpholinyl)ethyl]-4-oxo-3-pyridinyl]oxy]- [ACD/Index Name]
N-Cyclohexyl-2-[(6-{[4-(dimethylamino)-1-piperidinyl]methyl}-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-[(6-{[4-(dimethylamino)-1-piperidinyl]methyl}-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-[(6-{[4-(diméthylamino)-1-pipéridinyl]méthyl}-1-[2-(4-morpholinyl)éthyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acétamide [French] [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: 687.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.5±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 141.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 421.6±5.0 cm3

Click to predict properties on the Chemicalize site


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