ChemSpider 2D Image | Cyclo(L-arginylglycyl-D-alpha-aspartyl-D-phenylalanyl-N-methyl-D-valyl) | C27H40N8O7

Cyclo(L-arginylglycyl-D-α-aspartyl-D-phenylalanyl-N-methyl-D-valyl)

  • Molecular FormulaC27H40N8O7
  • Average mass588.656 Da
  • Monoisotopic mass588.302002 Da
  • ChemSpider ID23189243

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cyclo(L-arginylglycyl-D-α-asparagyl-D-phenylalanyl-N-methyl-D-valyl) [German] [ACD/IUPAC Name]
Cyclo(L-arginylglycyl-D-α-aspartyl-D-phenylalanyl-N-methyl-D-valyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-arginylglycyl-D-α-aspartyl-D-phénylalanyl-N-méthyl-D-valyl) [French] [ACD/IUPAC Name]
cyclo[D-α-aspartyl-D-phenylalanyl-N-methyl-D-valyl-N5-(diaminomethylene)-L-ornithylglycyl] [ACD/Index Name] [ACD/IUPAC Name]
cyclo[D-α-aspartyl-D-phenylalanyl-N-methyl-D-valyl-N5-(diaminomethylidene)-L-ornithylglycyl]
[(2R,5R,8R,11S)-5-Benzyl-11-(3-guanidino-propyl)-8-isopropyl-7-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13pentaaza-cyclopentadec-2-yl]-acetic acid
CHEMBL103214

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: 1.643
Molar Refractivity: 150.4±0.5 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 415.6±7.0 cm3

Click to predict properties on the Chemicalize site


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