ChemSpider 2D Image | N-[(3S)-3-(4-Biphenylyloxy)-3-(4-fluorophenyl)propyl]-N-(~11~C)methylglycine | C2311CH24FNO3

N-[(3S)-3-(4-Biphenylyloxy)-3-(4-fluorophenyl)propyl]-N-(11C)methylglycine

  • Molecular FormulaC2311CH24FNO3
  • Average mass392.451 Da
  • Monoisotopic mass392.185455 Da
  • ChemSpider ID8723925

  • 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

Glycine, N-[(3S)-3-([1,1'-biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methyl-11C- [ACD/Index Name]
N-[(3S)-3-(4-Biphenylyloxy)-3-(4-fluorophenyl)propyl]-N-(11C)methylglycine [ACD/IUPAC Name]
N-[(3S)-3-(4-Biphénylyloxy)-3-(4-fluorophényl)propyl]-N-(11C)méthylglycine [French] [ACD/IUPAC Name]
N-[(3S)-3-(4-Biphenylyloxy)-3-(4-fluorphenyl)propyl]-N-(11C)methylglycin [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 110.5±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: 43.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


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