ChemSpider 2D Image | 1-Methyl-N-[(1R,5S)-9-(~11~C)methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide | C1711CH24N4O

1-Methyl-N-[(1R,5S)-9-(11C)methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

  • Molecular FormulaC1711CH24N4O
  • Average mass311.410 Da
  • Monoisotopic mass311.206451 Da
  • ChemSpider ID8742412

  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1H-Indazole-3-carboxamide, 1-methyl-N-[(1R,5S)-9-(methyl-11C)-9-azabicyclo[3.3.1]non-3-yl]- [ACD/Index Name]
1-Methyl-N-[(1R,5S)-9-(11C)methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-[(1R,5S)-9-(11C)methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-Méthyl-N-[(1R,5S)-9-(11C)méthyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]

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: 1.690
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 234.8±7.0 cm3

Click to predict properties on the Chemicalize site


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