Found 642 results

Search term: MF = 'C_{18}H_{24}FN_{3}'
ChemSpider 2D Image | 2-[(1R,4S)-2-Azabicyclo[2.2.1]hept-2-yl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methylethanamine | C18H24FN3

2-[(1R,4S)-2-Azabicyclo[2.2.1]hept-2-yl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methylethanamine

  • Molecular FormulaC18H24FN3
  • Average mass301.402 Da
  • Monoisotopic mass301.195435 Da
  • ChemSpider ID35080744

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(1R,4S)-2-Azabicyclo[2.2.1]hept-2-yl]-N-[(5-fluor-1H-indol-2-yl)methyl]-N-methylethanamin [German] [ACD/IUPAC Name]
2-[(1R,4S)-2-Azabicyclo[2.2.1]hept-2-yl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methylethanamine [ACD/IUPAC Name]
2-[(1R,4S)-2-Azabicyclo[2.2.1]hept-2-yl]-N-[(5-fluoro-1H-indol-2-yl)méthyl]-N-méthyléthanamine [French] [ACD/IUPAC Name]
2-Azabicyclo[2.2.1]heptane-2-ethanamine, N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-, (1R,4S)- [ACD/Index Name]
2-(2-azabicyclo[2.2.1]hept-2-yl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methylethanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.3±27.3 °C
Index of Refraction: 1.620
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.37
Polar Surface Area: 22 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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