ChemSpider 2D Image | L-alpha-Aspartyl-L-tyrosyl-L-glutaminyl-N~5~-(diaminomethylene)-L-ornithyl-L-leucyl-L-asparagine | C34H53N11O12

L-α-Aspartyl-L-tyrosyl-L-glutaminyl-N5-(diaminomethylene)-L-ornithyl-L-leucyl-L-asparagine

  • Molecular FormulaC34H53N11O12
  • Average mass807.851 Da
  • Monoisotopic mass807.387512 Da
  • ChemSpider ID392542
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

L-Asparagine, L-α-aspartyl-L-tyrosyl-L-glutaminyl-N5-(diaminomethylene)-L-ornithyl-L-leucyl- [ACD/Index Name]
L-α-Asparagyl-L-tyrosyl-L-glutaminyl-N5-(diaminomethylen)-L-ornithyl-L-leucyl-L-asparagin [German] [ACD/IUPAC Name]
L-α-Aspartyl-L-tyrosyl-L-glutaminyl-N5-(diaminomethylene)-L-ornithyl-L-leucyl-L-asparagine [ACD/IUPAC Name]
L-α-Aspartyl-L-tyrosyl-L-glutaminyl-N5-(diaminométhylène)-L-ornithyl-L-leucyl-L-asparagine [French] [ACD/IUPAC Name]
p

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 194.5±0.5 cm3
#H bond acceptors: 23
#H bond donors: 18
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -5.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 417 Å2
Polarizability: 77.1±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 527.1±7.0 cm3

Click to predict properties on the Chemicalize site






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