ChemSpider 2D Image | Cyclo(alpha-aspartyl-L-prolyl-D-valyl-L-leucyl-D-tryptophyl) | C31H42N6O7

Cyclo(α-aspartyl-L-prolyl-D-valyl-L-leucyl-D-tryptophyl)

  • Molecular FormulaC31H42N6O7
  • Average mass610.701 Da
  • Monoisotopic mass610.311523 Da
  • ChemSpider ID17346360

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

Cyclo(α-asparagyl-L-prolyl-D-valyl-L-leucyl-D-tryptophyl) [German] [ACD/IUPAC Name]
Cyclo(α-aspartyl-L-prolyl-D-valyl-L-leucyl-D-tryptophyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(α-aspartyl-L-prolyl-D-valyl-L-leucyl-D-tryptophyl) [French] [ACD/IUPAC Name]
136553-81-6 [RN]
cyclo(D-Trp-D-Asp-Pro-D-Val-Leu)

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

B150_SIGMA [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1053.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.6±3.0 kJ/mol
Flash Point: 591.0±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 161.2±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.97
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 458.2±5.0 cm3

Click to predict properties on the Chemicalize site


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