ChemSpider 2D Image | L-Tryptophyl-L-glutaminyl-L-prolyl-L-prolyl-L-alanyl-L-alanyl-N~5~-(diaminomethylene)-L-ornithyl-L-isoleucyl-L-tyrosine | C53H76N14O12

L-Tryptophyl-L-glutaminyl-L-prolyl-L-prolyl-L-alanyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-L-isoleucyl-L-tyrosine

  • Molecular FormulaC53H76N14O12
  • Average mass1101.257 Da
  • Monoisotopic mass1100.576660 Da
  • ChemSpider ID8073915

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

L-Tryptophyl-L-glutaminyl-L-prolyl-L-prolyl-L-alanyl-L-alanyl-N5-(diaminomethylen)-L-ornithyl-L-isoleucyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Tryptophyl-L-glutaminyl-L-prolyl-L-prolyl-L-alanyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-L-isoleucyl-L-tyrosine [ACD/IUPAC Name]
L-Tryptophyl-L-glutaminyl-L-prolyl-L-prolyl-L-alanyl-L-alanyl-N5-(diaminométhylène)-L-ornithyl-L-isoleucyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-tryptophyl-L-glutaminyl-L-prolyl-L-prolyl-L-alanyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-L-isoleucyl- [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: 1.682
Molar Refractivity: 283.6±0.5 cm3
#H bond acceptors: 26
#H bond donors: 17
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -4.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 422 Å2
Polarizability: 112.4±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 749.1±7.0 cm3

Click to predict properties on the Chemicalize site


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