ChemSpider 2D Image | N-{2-[(2R,6R)-2,6-Dimethyl-4-morpholinyl]-2-methylpropyl}-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxamide | C26H43N3O4S

N-{2-[(2R,6R)-2,6-Dimethyl-4-morpholinyl]-2-methylpropyl}-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC26H43N3O4S
  • Average mass493.702 Da
  • Monoisotopic mass493.297424 Da
  • ChemSpider ID62445424

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Piperidinecarboxamide, N-[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-methylpropyl]-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]- [ACD/Index Name]
N-{2-[(2R,6R)-2,6-Dimethyl-4-morpholinyl]-2-methylpropyl}-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{2-[(2R,6R)-2,6-Dimethyl-4-morpholinyl]-2-methylpropyl}-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{2-[(2R,6R)-2,6-Diméthyl-4-morpholinyl]-2-méthylpropyl}-1-[(2,3,5,6-tétraméthylphényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 61.57
ACD/KOC (pH 5.5): 323.92
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 672.80
ACD/KOC (pH 7.4): 3539.45
Polar Surface Area: 87 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 439.7±3.0 cm3

Click to predict properties on the Chemicalize site


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