ChemSpider 2D Image | Cyclo(L-glutaminyl-N-methyl-L-phenylalanylglycyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl) | C38H45N7O7

Cyclo(L-glutaminyl-N-methyl-L-phenylalanylglycyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl)

  • Molecular FormulaC38H45N7O7
  • Average mass711.807 Da
  • Monoisotopic mass711.338074 Da
  • ChemSpider ID8993877

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cyclo(L-glutaminyl-N-methyl-L-phenylalanylglycyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-glutaminyl-N-methyl-L-phenylalanylglycyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-glutaminyl-N-méthyl-L-phénylalanylglycyl-L-phénylalanyl-N-méthyl-L-phénylalanylglycyl) [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL509938/
Scleramide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1146.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 169.7±3.0 kJ/mol
Flash Point: 647.1±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 191.1±0.3 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -1.14
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 64.34
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 64.34
Polar Surface Area: 200 Å2
Polarizability: 75.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 594.3±3.0 cm3

Click to predict properties on the Chemicalize site


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