ChemSpider 2D Image | 1-Azepanyl[3-({[2-(4-hydroxy-1-piperidinyl)ethyl]amino}methyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanone | C23H35N5O2

1-Azepanyl[3-({[2-(4-hydroxy-1-piperidinyl)ethyl]amino}methyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanone

  • Molecular FormulaC23H35N5O2
  • Average mass413.556 Da
  • Monoisotopic mass413.279083 Da
  • ChemSpider ID22211947

More details:

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

1-Azepanyl[3-({[2-(4-hydroxy-1-piperidinyl)ethyl]amino}methyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanon [German] [ACD/IUPAC Name]
1-Azepanyl[3-({[2-(4-hydroxy-1-piperidinyl)ethyl]amino}methyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanone [ACD/IUPAC Name]
1-Azépanyl[3-({[2-(4-hydroxy-1-pipéridinyl)éthyl]amino}méthyl)-7-méthylimidazo[1,2-a]pyridin-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (hexahydro-1H-azepin-1-yl)[3-[[[2-(4-hydroxy-1-piperidinyl)ethyl]amino]methyl]-7-methylimidazo[1,2-a]pyridin-2-yl]- [ACD/Index Name]
1-[2-({[2-(1-azepanylcarbonyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methyl}amino)ethyl]-4-piperidinol

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: 1.648
Molar Refractivity: 117.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 73 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 324.0±7.0 cm3

Click to predict properties on the Chemicalize site


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