ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(methylsulfonyl)-4-piperidinecarboxamide | C21H33N3O6S

N-[2-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(methylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H33N3O6S
  • Average mass455.568 Da
  • Monoisotopic mass455.209015 Da
  • ChemSpider ID24150035

More details:

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

4-Piperidinecarboxamide, N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(methylsulfonyl)- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(methylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(methylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)-2-(4-morpholinyl)éthyl]-1-(méthylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 117.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.46
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 44.87
Polar Surface Area: 106 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 352.7±5.0 cm3

Click to predict properties on the Chemicalize site


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