ChemSpider 2D Image | 1-{[5-(4-Fluorophenyl)-3-pyridinyl]oxy}-3-(1H-indol-3-yl)-2-propanamine | C22H20FN3O

1-{[5-(4-Fluorophenyl)-3-pyridinyl]oxy}-3-(1H-indol-3-yl)-2-propanamine

  • Molecular FormulaC22H20FN3O
  • Average mass361.412 Da
  • Monoisotopic mass361.159027 Da
  • ChemSpider ID24808997

More details:

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

1-{[5-(4-Fluorophenyl)-3-pyridinyl]oxy}-3-(1H-indol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-{[5-(4-Fluorophényl)-3-pyridinyl]oxy}-3-(1H-indol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-{[5-(4-Fluorphenyl)-3-pyridinyl]oxy}-3-(1H-indol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, α-[[[5-(4-fluorophenyl)-3-pyridinyl]oxy]methyl]- [ACD/Index Name]
Kinome_834

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 7.81
ACD/KOC (pH 7.4): 53.43
Polar Surface Area: 64 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 286.4±3.0 cm3

Click to predict properties on the Chemicalize site


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