ChemSpider 2D Image | N~5~-(Diaminomethylene)-L-ornithyl-L-valyl-L-glutamine | C16H31N7O5

N5-(Diaminomethylene)-L-ornithyl-L-valyl-L-glutamine

  • Molecular FormulaC16H31N7O5
  • Average mass401.461 Da
  • Monoisotopic mass401.238678 Da
  • ChemSpider ID57542225

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Glutamine, N5-(diaminomethylene)-L-ornithyl-L-valyl- [ACD/Index Name]
N5-(Diaminomethylen)-L-ornithyl-L-valyl-L-glutamin [German] [ACD/IUPAC Name]
N5-(Diaminomethylene)-L-ornithyl-L-valyl-L-glutamine [ACD/IUPAC Name]
N5-(Diaminométhylène)-L-ornithyl-L-valyl-L-glutamine [French] [ACD/IUPAC Name]
(S)-5-Amino-2-((S)-2-((S)-2-amino-5-guanidinopentanamido)-3-methylbutanamido)-5-oxopentanoic acid
651354-52-8 [RN]
N5-(Diaminomethylidene)-L-ornithyl-L-valyl-L-glutamine

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: 1.620
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 11
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -5.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 276.0±7.0 cm3

Click to predict properties on the Chemicalize site


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