ChemSpider 2D Image | N-({4-[2-Hydroxy-3-(1-piperidinyl)propyl]-2-morpholinyl}methyl)-4-methoxy-N-(2-methoxyethyl)benzamide | C24H39N3O5

N-({4-[2-Hydroxy-3-(1-piperidinyl)propyl]-2-morpholinyl}methyl)-4-methoxy-N-(2-methoxyethyl)benzamide

  • Molecular FormulaC24H39N3O5
  • Average mass449.584 Da
  • Monoisotopic mass449.288971 Da
  • ChemSpider ID22711985

More details:

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

Benzamide, N-[[4-[2-hydroxy-3-(1-piperidinyl)propyl]-2-morpholinyl]methyl]-4-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
N-({4-[2-Hydroxy-3-(1-piperidinyl)propyl]-2-morpholinyl}methyl)-4-methoxy-N-(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
N-({4-[2-Hydroxy-3-(1-piperidinyl)propyl]-2-morpholinyl}methyl)-4-methoxy-N-(2-methoxyethyl)benzamide [ACD/IUPAC Name]
N-({4-[2-Hydroxy-3-(1-pipéridinyl)propyl]-2-morpholinyl}méthyl)-4-méthoxy-N-(2-méthoxyéthyl)benzamide [French] [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: 614.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.5±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.98
Polar Surface Area: 75 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 398.2±3.0 cm3

Click to predict properties on the Chemicalize site


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