ChemSpider 2D Image | 1'-[7-Fluoro-3-methyl-2-(2-pyridinyl)-4-quinolinyl]-6'-(4-morpholinyl)-1',2,2',3,5,6-hexahydrospiro[pyran-4,3'-pyrrolo[3,2-b]pyridine] | C30H30FN5O2

1'-[7-Fluoro-3-methyl-2-(2-pyridinyl)-4-quinolinyl]-6'-(4-morpholinyl)-1',2,2',3,5,6-hexahydrospiro[pyran-4,3'-pyrrolo[3,2-b]pyridine]

  • Molecular FormulaC30H30FN5O2
  • Average mass511.590 Da
  • Monoisotopic mass511.238342 Da
  • ChemSpider ID28641683

More details:

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

1'-[7-Fluoro-3-methyl-2-(2-pyridinyl)-4-quinolinyl]-6'-(4-morpholinyl)-1',2,2',3,5,6-hexahydrospiro[pyran-4,3'-pyrrolo[3,2-b]pyridine] [ACD/IUPAC Name]
1'-[7-Fluoro-3-Methyl-2-(Pyridin-2-Yl)quinolin-4-Yl]-6'-(Morpholin-4-Yl)-1',2,2',3,5,6-Hexahydrospiro[pyran-4,3'-Pyrrolo[3,2-B]pyridine]
Spiro[4H-pyran-4,3'-[3H]pyrrolo[3,2-b]pyridine], 1'-[7-fluoro-3-methyl-2-(2-pyridinyl)-4-quinolinyl]-1',2,2',3,5,6-hexahydro-6'-(4-morpholinyl)- [ACD/Index Name]
4FJ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 751.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.1±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 143.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 170.78
ACD/KOC (pH 5.5): 1326.97
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.19
ACD/KOC (pH 7.4): 1516.67
Polar Surface Area: 64 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 73.0±5.0 dyne/cm
Molar Volume: 371.2±5.0 cm3

Click to predict properties on the Chemicalize site


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