ChemSpider 2D Image | Imidazo[1,2-a]pyridin-2-yl{2-[2-(3-{[methyl(8-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperidinyl}methanone | C33H35N5O2

Imidazo[1,2-a]pyridin-2-yl{2-[2-(3-{[methyl(8-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperidinyl}methanone

  • Molecular FormulaC33H35N5O2
  • Average mass533.663 Da
  • Monoisotopic mass533.279053 Da
  • ChemSpider ID22193424

More details:

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

{2-[2-(3-{[(8-Chinolinylmethyl)(methyl)amino]methyl}phenoxy)ethyl]-1-piperidinyl}(imidazo[1,2-a]pyridin-2-yl)methanon [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-2-yl{2-[2-(3-{[méthyl(8-quinoléinylméthyl)amino]méthyl}phénoxy)éthyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-2-yl{2-[2-(3-{[methyl(8-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
Methanone, imidazo[1,2-a]pyridin-2-yl[2-[2-[3-[[methyl(8-quinolinylmethyl)amino]methyl]phenoxy]ethyl]-1-piperidinyl]- [ACD/Index Name]
(3-{2-[1-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-2-piperidinyl]ethoxy}benzyl)methyl(8-quinolinylmethyl)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 159.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 38.03
ACD/KOC (pH 5.5): 143.66
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1651.46
ACD/KOC (pH 7.4): 6238.89
Polar Surface Area: 63 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 436.6±7.0 cm3

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