ChemSpider 2D Image | (3R,5S)-N-Cyclohexyl-1-(2-phenylethyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-3-piperidinecarboxamide | C28H35F3N2O2

(3R,5S)-N-Cyclohexyl-1-(2-phenylethyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-3-piperidinecarboxamide

  • Molecular FormulaC28H35F3N2O2
  • Average mass488.585 Da
  • Monoisotopic mass488.265076 Da
  • ChemSpider ID62704284
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(3R,5S)-N-Cyclohexyl-1-(2-phenylethyl)-5-{[3-(trifluormethyl)phenoxy]methyl}-3-piperidincarboxamid [German] [ACD/IUPAC Name]
(3R,5S)-N-Cyclohexyl-1-(2-phenylethyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-3-piperidinecarboxamide [ACD/IUPAC Name]
(3R,5S)-N-Cyclohexyl-1-(2-phényléthyl)-5-{[3-(trifluorométhyl)phénoxy]méthyl}-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, N-cyclohexyl-1-(2-phenylethyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-, (3R,5S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 607.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 131.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 76.84
ACD/KOC (pH 5.5): 178.65
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 3810.98
ACD/KOC (pH 7.4): 8859.98
Polar Surface Area: 42 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 406.3±5.0 cm3

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