ChemSpider 2D Image | 3-[(1-Isopropyl-4-piperidinyl)oxy]-4-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide | C24H39N3O4

3-[(1-Isopropyl-4-piperidinyl)oxy]-4-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide

  • Molecular FormulaC24H39N3O4
  • Average mass433.584 Da
  • Monoisotopic mass433.294067 Da
  • ChemSpider ID22161585

More details:

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

3-[(1-Isopropyl-4-piperidinyl)oxy]-4-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]benzamid [German] [ACD/IUPAC Name]
3-[(1-Isopropyl-4-piperidinyl)oxy]-4-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide [ACD/IUPAC Name]
3-[(1-Isopropyl-4-pipéridinyl)oxy]-4-méthoxy-N-[2-méthyl-2-(4-morpholinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-3-[[1-(1-methylethyl)-4-piperidinyl]oxy]-N-[2-methyl-2-(4-morpholinyl)propyl]- [ACD/Index 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: 550.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.5±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.57
Polar Surface Area: 63 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 393.2±3.0 cm3

Click to predict properties on the Chemicalize site


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