ChemSpider 2D Image | Cyclo(L-phenylalanyl-L-tryptophyl-L-phenylalanyl-D-prolyl) | C34H35N5O4

Cyclo(L-phenylalanyl-L-tryptophyl-L-phenylalanyl-D-prolyl)

  • Molecular FormulaC34H35N5O4
  • Average mass577.673 Da
  • Monoisotopic mass577.268921 Da
  • ChemSpider ID24713492

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cyclo(L-phenylalanyl-L-tryptophyl-L-phenylalanyl-D-prolyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-phenylalanyl-L-tryptophyl-L-phenylalanyl-D-prolyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-phénylalanyl-L-tryptophyl-L-phénylalanyl-D-prolyl) [French] [ACD/IUPAC Name]
(3S,6S,9S,12R)-3,9-dibenzyl-6-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
210236-47-8 [RN]
c[L-Phe-D-pro-L-Phe-L-trp]
CJ-15208
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL506616/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 970.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.5±3.0 kJ/mol
Flash Point: 540.4±34.3 °C
Index of Refraction: 1.686
Molar Refractivity: 163.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.84
ACD/KOC (pH 5.5): 666.08
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.84
ACD/KOC (pH 7.4): 666.08
Polar Surface Area: 123 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 430.1±5.0 cm3

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