ChemSpider 2D Image | cherimolacyclopeptide C | C35H48N8O7

cherimolacyclopeptide C

  • Molecular FormulaC35H48N8O7
  • Average mass692.805 Da
  • Monoisotopic mass692.364624 Da
  • ChemSpider ID9391207

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

cherimolacyclopeptide C
Cyclo(L-alanyl-L-alanyl-L-tryptophyl-L-isoleucyl-L-prolyl-L-prolylglycyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanyl-L-alanyl-L-tryptophyl-L-isoleucyl-L-prolyl-L-prolylglycyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanyl-L-alanyl-L-tryptophyl-L-isoleucyl-L-prolyl-L-prolylglycyl) [French] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanyl-L-tryptophyl-L-isoleucyl-L-prolyl-L-prolylglycyl-L-alanyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanyl-L-tryptophyl-L-isoleucyl-L-prolyl-L-prolylglycyl-L-alanyl) [German] [ACD/IUPAC Name]
Cyclo(L-alanyl-L-tryptophyl-L-isoleucyl-L-prolyl-L-prolylglycyl-L-alanyl) [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL510705/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1155.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 171.2±3.0 kJ/mol
Flash Point: 652.5±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 183.8±0.4 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.15
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.15
Polar Surface Area: 202 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 67.2±5.0 dyne/cm
Molar Volume: 516.6±5.0 cm3

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