Found 4 results

Search term: HPQILAIJSLHQQC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {(1R,2S,3S,5S)-3-[4-(~125~I)Iodophenyl]-8-methyl-8-azabicyclo[3.2.1]oct-2-yl}(1-pyrrolidinyl)methanone | C19H25125IN2O

{(1R,2S,3S,5S)-3-[4-(125I)Iodophenyl]-8-methyl-8-azabicyclo[3.2.1]oct-2-yl}(1-pyrrolidinyl)methanone

  • Molecular FormulaC19H25125IN2O
  • Average mass422.319 Da
  • Monoisotopic mass422.101318 Da
  • ChemSpider ID8845264

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

{(1R,2S,3S,5S)-3-[4-(125I)Iodophenyl]-8-methyl-8-azabicyclo[3.2.1]oct-2-yl}(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
{(1R,2S,3S,5S)-3-[4-(125I)Iodophényl]-8-méthyl-8-azabicyclo[3.2.1]oct-2-yl}(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
{(1R,2S,3S,5S)-3-[4-(125I)Iodphenyl]-8-methyl-8-azabicyclo[3.2.1]oct-2-yl}(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [(1R,2S,3S,5S)-3-[4-(iodo-125I)phenyl]-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-1-pyrrolidinyl- [ACD/Index Name]

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: 1.617
Molar Refractivity: 100.5±0.3 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: 39.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 287.3±3.0 cm3

Click to predict properties on the Chemicalize site


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