ChemSpider 2D Image | 5-[(1R)-2-amino-1-phenylethoxy]-2-(furan-3-yl)-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}pyridine | C24H20N4O2

5-[(1R)-2-amino-1-phenylethoxy]-2-(furan-3-yl)-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}pyridine

  • Molecular FormulaC24H20N4O2
  • Average mass396.441 Da
  • Monoisotopic mass396.158630 Da
  • ChemSpider ID35033871

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-{[6-(3-Furyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3-pyridinyl]oxy}-2-phenylethanamin [German] [ACD/IUPAC Name]
(2R)-2-{[6-(3-Furyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3-pyridinyl]oxy}-2-phenylethanamine [ACD/IUPAC Name]
(2R)-2-{[6-(3-Furyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3-pyridinyl]oxy}-2-phényléthanamine [French] [ACD/IUPAC Name]
5-[(1R)-2-amino-1-phenylethoxy]-2-(furan-3-yl)-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}pyridine
Benzeneethanamine, β-[[6-(3-furanyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3-pyridinyl]oxy]-, (βR)- [ACD/Index Name]
5-[(1r)-2-Amino-1-Phenylethoxy]-2-(Furan-3-Yl)-3-{1h-Pyrrolo[2,3-B]pyridin-3-Yl} Pyridine
IE8

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: 1.675
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 16.94
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 42.88
ACD/KOC (pH 7.4): 456.02
Polar Surface Area: 90 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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