ChemSpider 2D Image | N-{(3-endo)-8-[2-(4-Acetyl-1-piperazinyl)ethyl]-8-azabicyclo[3.2.1]oct-3-yl}-1-isopropyl-1H-indazole-3-carboxamide | C26H38N6O2

N-{(3-endo)-8-[2-(4-Acetyl-1-piperazinyl)ethyl]-8-azabicyclo[3.2.1]oct-3-yl}-1-isopropyl-1H-indazole-3-carboxamide

  • Molecular FormulaC26H38N6O2
  • Average mass466.619 Da
  • Monoisotopic mass466.305634 Da
  • ChemSpider ID28515643

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1H-Indazole-3-carboxamide, N-[(3-endo)-8-[2-(4-acetyl-1-piperazinyl)ethyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)- [ACD/Index Name]
N-{(3-endo)-8-[2-(4-Acetyl-1-piperazinyl)ethyl]-8-azabicyclo[3.2.1]oct-3-yl}-1-isopropyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{(3-endo)-8-[2-(4-Acetyl-1-piperazinyl)ethyl]-8-azabicyclo[3.2.1]oct-3-yl}-1-isopropyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-{(3-endo)-8-[2-(4-Acétyl-1-pipérazinyl)éthyl]-8-azabicyclo[3.2.1]oct-3-yl}-1-isopropyl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
863248-59-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 677.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.3±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 352.7±7.0 cm3

Click to predict properties on the Chemicalize site


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