ChemSpider 2D Image | N-[3-(4-Biphenylyl)propanoyl]-L-alpha-glutamyl-L-alpha-glutamine | C25H29N3O7

N-[3-(4-Biphenylyl)propanoyl]-L-α-glutamyl-L-α-glutamine

  • Molecular FormulaC25H29N3O7
  • Average mass483.514 Da
  • Monoisotopic mass483.200562 Da
  • ChemSpider ID25058766

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-α-Glutamine, N-(3-[1,1'-biphenyl]-4-yl-1-oxopropyl)-L-α-glutamyl- [ACD/Index Name]
N-(3-Biphenyl-4-Ylpropanoyl)-L-α-Glutamyl-L-α-Glutamyl-Amide
N-[3-(4-Biphenylyl)propanoyl]-L-α-glutamyl-L-α-glutamin [German] [ACD/IUPAC Name]
N-[3-(4-Biphenylyl)propanoyl]-L-α-glutamyl-L-α-glutamine [ACD/IUPAC Name]
N-[3-(4-Biphénylyl)propanoyl]-L-α-glutamyl-L-α-glutamine [French] [ACD/IUPAC Name]
EEF

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

Density: 1.3±0.1 g/cm3
Boiling Point: 935.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.6±3.0 kJ/mol
Flash Point: 519.5±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 125.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 371.8±3.0 cm3

Click to predict properties on the Chemicalize site


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