ChemSpider 2D Image | 3-{[3-(4-Morpholinylmethyl)-1-piperidinyl]methyl}-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | C19H25F3N4O

3-{[3-(4-Morpholinylmethyl)-1-piperidinyl]methyl}-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID29896833

More details:

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

1H-Pyrrolo[2,3-b]pyridine, 3-[[3-(4-morpholinylmethyl)-1-piperidinyl]methyl]-2-(trifluoromethyl)- [ACD/Index Name]
3-{[3-(4-Morpholinylmethyl)-1-piperidinyl]methyl}-2-(trifluormethyl)-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
3-{[3-(4-Morpholinylmethyl)-1-piperidinyl]methyl}-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
3-{[3-(4-Morpholinylméthyl)-1-pipéridinyl]méthyl}-2-(trifluorométhyl)-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 5.45
ACD/KOC (pH 7.4): 61.35
Polar Surface Area: 44 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 297.2±3.0 cm3

Click to predict properties on the Chemicalize site


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