ChemSpider 2D Image | L-Phenylalanyl-L-glutaminylglycyl-L-threonyl-N~5~-(diaminomethylene)-L-ornithyl-L-alpha-glutamyl-L-alanine | C34H53N11O12

L-Phenylalanyl-L-glutaminylglycyl-L-threonyl-N5-(diaminomethylene)-L-ornithyl-L-α-glutamyl-L-alanine

  • Molecular FormulaC34H53N11O12
  • Average mass807.851 Da
  • Monoisotopic mass807.387512 Da
  • ChemSpider ID9518290

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Alanine, L-phenylalanyl-L-glutaminylglycyl-L-threonyl-N5-(diaminomethylene)-L-ornithyl-L-α-glutamyl- [ACD/Index Name]
L-Phenylalanyl-L-glutaminylglycyl-L-threonyl-N5-(diaminomethylen)-L-ornithyl-L-α-glutamyl-L-alanin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-glutaminylglycyl-L-threonyl-N5-(diaminomethylene)-L-ornithyl-L-α-glutamyl-L-alanine [ACD/IUPAC Name]
L-Phénylalanyl-L-glutaminylglycyl-L-thréonyl-N5-(diaminométhylène)-L-ornithyl-L-α-glutamyl-L-alanine [French] [ACD/IUPAC 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: 1.652
Molar Refractivity: 195.6±0.5 cm3
#H bond acceptors: 23
#H bond donors: 17
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: -2.92
ACD/LogD (pH 5.5): -6.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 403 Å2
Polarizability: 77.5±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 535.0±7.0 cm3

Click to predict properties on the Chemicalize site


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