Found 1 result

Search term: OKVPFWBESRTMEN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Cyclo(L-isoleucyl-L-prolyl-L-tyrosyl-L-prolyl-L-prolyl-L-phenylalanyl-L-prolyl) | C44H57N7O8

Cyclo(L-isoleucyl-L-prolyl-L-tyrosyl-L-prolyl-L-prolyl-L-phenylalanyl-L-prolyl)

  • Molecular FormulaC44H57N7O8
  • Average mass811.966 Da
  • Monoisotopic mass811.426880 Da
  • ChemSpider ID17257376

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

Cyclo(L-isoleucyl-L-prolyl-L-tyrosyl-L-prolyl-L-prolyl-L-phenylalanyl-L-prolyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-isoleucyl-L-prolyl-L-tyrosyl-L-prolyl-L-prolyl-L-phenylalanyl-L-prolyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-isoleucyl-L-prolyl-L-tyrosyl-L-prolyl-L-prolyl-L-phénylalanyl-L-prolyl) [French] [ACD/IUPAC Name]
stylisin 2

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1143.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 174.5±3.0 kJ/mol
Flash Point: 645.2±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 218.1±0.4 cm3
#H bond acceptors: 15
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.32
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.26
Polar Surface Area: 189 Å2
Polarizability: 86.5±0.5 10-24cm3
Surface Tension: 70.7±5.0 dyne/cm
Molar Volume: 599.3±5.0 cm3

Click to predict properties on the Chemicalize site


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