ChemSpider 2D Image | N-Methyl-N-[2-(4-methylphenoxy)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide | C23H35N3O4

N-Methyl-N-[2-(4-methylphenoxy)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC23H35N3O4
  • Average mass417.542 Da
  • Monoisotopic mass417.262756 Da
  • ChemSpider ID23059563

More details:

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

3-Piperidinecarboxamide, N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo- [ACD/Index Name]
N-Methyl-N-[2-(4-methylphenoxy)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(4-methylphenoxy)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(4-méthylphénoxy)éthyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
6-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(3-morpholinopropyl)nipecotamide
N-METHYL-N-[2-(4-METHYLPHENOXY)ETHYL]-1-[3-(MORPHOLIN-4-YL)PROPYL]-6-OXOPIPERIDINE-3-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 625.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.2±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.25
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 6.84
ACD/KOC (pH 7.4): 121.23
Polar Surface Area: 62 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 368.9±3.0 cm3

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