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

N-[3-(2-Methoxyphenyl)propyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC23H35N3O4
  • Average mass417.542 Da
  • Monoisotopic mass417.262756 Da
  • ChemSpider ID22237589

More details:

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

3-Piperidinecarboxamide, N-[3-(2-methoxyphenyl)propyl]-1-[3-(4-morpholinyl)propyl]-6-oxo- [ACD/Index Name]
N-[3-(2-Methoxyphenyl)propyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(2-Methoxyphenyl)propyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(2-Méthoxyphényl)propyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(2-METHOXYPHENYL)PROPYL]-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: 658.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 352.0±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.32
ACD/KOC (pH 7.4): 101.44
Polar Surface Area: 71 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 370.5±3.0 cm3

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