ChemSpider 2D Image | 2-(1-{[2-(5-Fluoro-1H-indol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol | C28H33FN6O2

2-(1-{[2-(5-Fluoro-1H-indol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol

  • Molecular FormulaC28H33FN6O2
  • Average mass504.599 Da
  • Monoisotopic mass504.264893 Da
  • ChemSpider ID28637788

More details:






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

2-(1-{[2-(5-Fluor-1H-indol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
2-(1-{[2-(5-Fluoro-1H-indol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl}-4-piperidinyl)-2-propanol [ACD/IUPAC Name]
2-(1-{[2-(5-Fluoro-1H-indol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]méthyl}-4-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[[2-(5-fluoro-1H-indol-4-yl)-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]methyl]-α,α-dimethyl- [ACD/Index Name]
0SC
1332075-63-4 [RN]
2-(1-{[2-(5-Fluoro-1H-indol-4-yl)-4-(morpholin-4-yl)pyrido[3,2-d]pyrimidin-6-yl]methyl}piperidin-4-yl)propan-2-ol
2-[1-[[2-(5-Fluoro-1H-indol-4-yl)-4-(morpholin-4-yl)pyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol
PI3k(δ) inhibitor 1
PI3K?? inhibitor 1
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 18.62
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 27.93
ACD/KOC (pH 7.4): 350.17
Polar Surface Area: 90 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 382.1±3.0 cm3

Click to predict properties on the Chemicalize site





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