Found 1 result

Search term: SQIRNABIBUHYJX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1H-Indol-3-yl)-6-(1-piperidinyl)bicyclo[2.2.2]octan-2-one | C21H26N2O

5-(1H-Indol-3-yl)-6-(1-piperidinyl)bicyclo[2.2.2]octan-2-one

  • Molecular FormulaC21H26N2O
  • Average mass322.444 Da
  • Monoisotopic mass322.204498 Da
  • ChemSpider ID23207963

More details:

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

5-(1H-Indol-3-yl)-6-(1-piperidinyl)bicyclo[2.2.2]octan-2-on [German] [ACD/IUPAC Name]
5-(1H-Indol-3-yl)-6-(1-piperidinyl)bicyclo[2.2.2]octan-2-one [ACD/IUPAC Name]
5-(1H-Indol-3-yl)-6-(1-pipéridinyl)bicyclo[2.2.2]octan-2-one [French] [ACD/IUPAC Name]
5-(1H-indol-3-yl)-6-(piperidin-1-yl)bicyclo[2.2.2]octan-2-one
Bicyclo[2.2.2]octan-2-one, 5-(1H-indol-3-yl)-6-(1-piperidinyl)- [ACD/Index Name]
5-(1H-Indol-3-yl)-6-piperidin-1-yl-bicyclo[2.2.2]octan-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.10
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 8.44
ACD/KOC (pH 7.4): 64.07
Polar Surface Area: 36 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


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