ChemSpider 2D Image | [2-(~131~I)Iodophenyl](1-{[(2S)-1-methyl-2-piperidinyl]methyl}-1H-indol-3-yl)methanone | C22H23131IN2O

[2-(131I)Iodophenyl](1-{[(2S)-1-methyl-2-piperidinyl]methyl}-1H-indol-3-yl)methanone

  • Molecular FormulaC22H23131IN2O
  • Average mass462.337 Da
  • Monoisotopic mass462.087158 Da
  • ChemSpider ID9700270

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[2-(131I)Iodophenyl](1-{[(2S)-1-methyl-2-piperidinyl]methyl}-1H-indol-3-yl)methanone [ACD/IUPAC Name]
[2-(131I)Iodophényl](1-{[(2S)-1-méthyl-2-pipéridinyl]méthyl}-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
[2-(131I)Iodphenyl](1-{[(2S)-1-methyl-2-piperidinyl]methyl}-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [2-(iodo-131I)phenyl][1-[[(2S)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]- [ACD/Index Name]
[131I]AM2233
R-2-[131I]Iodophenyl-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 115.0±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: 45.6±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 308.2±7.0 cm3

Click to predict properties on the Chemicalize site


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