ChemSpider 2D Image | N~5~-(Diaminomethylene)-L-ornithyl-L-asparaginyl-L-leucyl-L-phenylalanylglycinamide | C27H44N10O6

N5-(Diaminomethylene)-L-ornithyl-L-asparaginyl-L-leucyl-L-phenylalanylglycinamide

  • Molecular FormulaC27H44N10O6
  • Average mass604.702 Da
  • Monoisotopic mass604.344543 Da
  • ChemSpider ID8297072

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Glycinamide, N5-(diaminomethylene)-L-ornithyl-L-asparaginyl-L-leucyl-L-phenylalanyl- [ACD/Index Name]
N5-(Diaminomethylen)-L-ornithyl-L-asparaginyl-L-leucyl-L-phenylalanylglycinamid [German] [ACD/IUPAC Name]
N5-(Diaminomethylene)-L-ornithyl-L-asparaginyl-L-leucyl-L-phenylalanylglycinamide [ACD/IUPAC Name]
N5-(Diaminométhylène)-L-ornithyl-L-asparaginyl-L-leucyl-L-phénylalanylglycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 154.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 14
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -5.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 293 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 427.2±7.0 cm3

Click to predict properties on the Chemicalize site


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