ChemSpider 2D Image | Cyclo(arginyl-D-leucyl-D-phenylalanyl-D-alpha-aspartylglycyl) | C27H40N8O7

Cyclo(arginyl-D-leucyl-D-phenylalanyl-D-α-aspartylglycyl)

  • Molecular FormulaC27H40N8O7
  • Average mass588.656 Da
  • Monoisotopic mass588.302002 Da
  • ChemSpider ID23214354

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Cyclo(arginyl-D-leucyl-D-phenylalanyl-D-α-asparagylglycyl) [German] [ACD/IUPAC Name]
Cyclo(arginyl-D-leucyl-D-phenylalanyl-D-α-aspartylglycyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(arginyl-D-leucyl-D-phénylalanyl-D-α-aspartylglycyl) [French] [ACD/IUPAC Name]
Cyclo[D-α-asparagylglycyl-N5-(diaminomethylen)ornithyl-D-leucyl-D-phenylalanyl] [German] [ACD/IUPAC Name]
cyclo[D-α-aspartylglycyl-N5-(diaminomethylene)ornithyl-D-leucyl-D-phenylalanyl] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo[D-α-aspartylglycyl-N5-(diaminométhylène)ornithyl-D-leucyl-D-phénylalanyl] [French] [ACD/IUPAC Name]
cyclo[D-α-aspartylglycyl-N5-(diaminomethylidene)ornithyl-D-leucyl-D-phenylalanyl]
2-[10-[3-amino(imino)methylaminopropyl]-4-benzyl-7-isobutyl-3,6,9,12,15-pentaoxo-(1R,4R,7R,10S)-2,5,8,11,14-pentaazacyclopentadecanyl]acetic acid
CHEMBL341730

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: 1.650
Molar Refractivity: 149.6±0.5 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 247 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 410.4±7.0 cm3

Click to predict properties on the Chemicalize site


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