ChemSpider 2D Image | N-[4-(4-{[2-Methyl-2-(4-morpholinyl)propyl]amino}-1-piperidinyl)phenyl]-2-phenoxyacetamide | C27H38N4O3

N-[4-(4-{[2-Methyl-2-(4-morpholinyl)propyl]amino}-1-piperidinyl)phenyl]-2-phenoxyacetamide

  • Molecular FormulaC27H38N4O3
  • Average mass466.616 Da
  • Monoisotopic mass466.294403 Da
  • ChemSpider ID22216704

More details:

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

Acetamide, N-[4-[4-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-piperidinyl]phenyl]-2-phenoxy- [ACD/Index Name]
N-[4-(4-{[2-Methyl-2-(4-morpholinyl)propyl]amino}-1-piperidinyl)phenyl]-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-[4-(4-{[2-Methyl-2-(4-morpholinyl)propyl]amino}-1-piperidinyl)phenyl]-2-phenoxyacetamide [ACD/IUPAC Name]
N-[4-(4-{[2-Méthyl-2-(4-morpholinyl)propyl]amino}-1-pipéridinyl)phényl]-2-phénoxyacétamide [French] [ACD/IUPAC Name]
N-[4-(4-{[2-METHYL-2-(MORPHOLIN-4-YL)PROPYL]AMINO}PIPERIDIN-1-YL)PHENYL]-2-PHENOXYACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 678.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.2±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 135.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 20.78
Polar Surface Area: 66 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 394.0±5.0 cm3

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