ChemSpider 2D Image | (2S,3S)-2-[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane | C25H28N2O2

(2S,3S)-2-[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane

  • Molecular FormulaC25H28N2O2
  • Average mass388.502 Da
  • Monoisotopic mass388.215088 Da
  • ChemSpider ID25042144

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2S,3S)-2-[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
(2S,3S)-2-[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
(2S,3S)-2-[3-(4-Méthoxyphényl)-1,2-oxazol-5-yl]-8-méthyl-3-(4-méthylphényl)-8-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane, 2-[3-(4-methoxyphenyl)-5-isoxazolyl]-8-methyl-3-(4-methylphenyl)-, (2S,3S)- [ACD/Index Name]
CHEMBL469888

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.21
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 12.43
Polar Surface Area: 39 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 344.0±3.0 cm3

Click to predict properties on the Chemicalize site


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