ChemSpider 2D Image | Cyclo(L-alpha-glutamylglycyl-D-prolyl-L-isoleucyl-L-valyl) | C23H37N5O7

Cyclo(L-α-glutamylglycyl-D-prolyl-L-isoleucyl-L-valyl)

  • Molecular FormulaC23H37N5O7
  • Average mass495.569 Da
  • Monoisotopic mass495.269287 Da
  • ChemSpider ID78440262

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Cyclo(L-α-glutamylglycyl-D-prolyl-L-isoleucyl-L-valyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-α-glutamylglycyl-D-prolyl-L-isoleucyl-L-valyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-α-glutamylglycyl-D-prolyl-L-isoleucyl-L-valyl) [French] [ACD/Index Name] [ACD/IUPAC Name]
Mullinamide A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 934.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.4±6.0 kJ/mol
Flash Point: 518.9±34.3 °C
Index of Refraction: 1.560
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 386.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement