ChemSpider 2D Image | cyclo(L-arginyl-L-phenylalanyl-L-serylglycyl-L-tyrosyl) | C29H38N8O7

cyclo(L-arginyl-L-phenylalanyl-L-serylglycyl-L-tyrosyl)

  • Molecular FormulaC29H38N8O7
  • Average mass610.661 Da
  • Monoisotopic mass610.286316 Da
  • ChemSpider ID8230023

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

cyclo(L-arginyl-L-phenylalanyl-L-serylglycyl-L-tyrosyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-arginyl-L-phenylalanyl-L-serylglycyl-L-tyrosyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo[glycyl-L-tyrosyl-N5-(diaminomethylen)-L-ornithyl-L-phenylalanyl-L-seryl] [German] [ACD/IUPAC Name]
Cyclo[glycyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalanyl-L-seryl] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo[glycyl-L-tyrosyl-N5-(diaminométhylène)-L-ornithyl-L-phénylalanyl-L-séryl] [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL384334/
N-{3-[(2S,5S,8S,14S)-5-benzyl-14-(4-hydroxy-benzyl)-8-hydroxymethyl-3,6,9,12,15-pentaoxo-1,4,7,10,13pentaaza-cyclopentadec-2-yl]-propyl}-guanidine

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: 1.678
Molar Refractivity: 156.7±0.5 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 250 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 415.6±7.0 cm3

Click to predict properties on the Chemicalize site


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