ChemSpider 2D Image | L-Alanyl-L-prolyl-L-alanyl-N~5~-(diaminomethylene)-L-ornithyl-L-glutaminyl-L-leucyl-L-proline | C33H57N11O9

L-Alanyl-L-prolyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-L-glutaminyl-L-leucyl-L-proline

  • Molecular FormulaC33H57N11O9
  • Average mass751.874 Da
  • Monoisotopic mass751.434082 Da
  • ChemSpider ID8007693

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Alanyl-L-prolyl-L-alanyl-N5-(diaminomethylen)-L-ornithyl-L-glutaminyl-L-leucyl-L-prolin [German] [ACD/IUPAC Name]
L-Alanyl-L-prolyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-L-glutaminyl-L-leucyl-L-proline [ACD/IUPAC Name]
L-Alanyl-L-prolyl-L-alanyl-N5-(diaminométhylène)-L-ornithyl-L-glutaminyl-L-leucyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, L-alanyl-L-prolyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-L-glutaminyl-L-leucyl- [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: 1.657
Molar Refractivity: 187.3±0.5 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -5.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability: 74.3±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 509.3±7.0 cm3

Click to predict properties on the Chemicalize site


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