Found 642 results

Search term: MF = 'C_{18}H_{24}FN_{3}'
ChemSpider 2D Image | 5-Fluoro-1-methyl-2-{[3-(1-piperidinyl)-1-azetidinyl]methyl}-1H-indole | C18H24FN3

5-Fluoro-1-methyl-2-{[3-(1-piperidinyl)-1-azetidinyl]methyl}-1H-indole

  • Molecular FormulaC18H24FN3
  • Average mass301.402 Da
  • Monoisotopic mass301.195435 Da
  • ChemSpider ID32061662

More details:

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

1H-Indole, 5-fluoro-1-methyl-2-[[3-(1-piperidinyl)-1-azetidinyl]methyl]- [ACD/Index Name]
5-Fluor-1-methyl-2-{[3-(1-piperidinyl)-1-azetidinyl]methyl}-1H-indol [German] [ACD/IUPAC Name]
5-Fluoro-1-methyl-2-{[3-(1-piperidinyl)-1-azetidinyl]methyl}-1H-indole [ACD/IUPAC Name]
5-Fluoro-1-méthyl-2-{[3-(1-pipéridinyl)-1-azétidinyl]méthyl}-1H-indole [French] [ACD/IUPAC Name]
5-fluoro-1-methyl-2-[(3-piperidin-1-ylazetidin-1-yl)methyl]-1H-indole
5-FLUORO-1-METHYL-2-{[3-(PIPERIDIN-1-YL)AZETIDIN-1-YL]METHYL}-1H-INDOLE
5-FLUORO-1-METHYL-2-{[3-(PIPERIDIN-1-YL)AZETIDIN-1-YL]METHYL}INDOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 435.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±27.3 °C
Index of Refraction: 1.635
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 10.91
Polar Surface Area: 11 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 242.7±7.0 cm3

Click to predict properties on the Chemicalize site


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