ChemSpider 2D Image | Examorelin | C47H58N12O6

Examorelin

  • Molecular FormulaC47H58N12O6
  • Average mass887.040 Da
  • Monoisotopic mass886.460205 Da
  • ChemSpider ID5293503
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

140703-51-1 [RN]
Examorelin [INN] [Wiki]
examorelina [Spanish] [INN]
examoréline [French] [INN]
examorelinum [Latin] [INN]
HEX
Hexarelin
L-Histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamid [German] [ACD/IUPAC Name]
L-Histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide [ACD/IUPAC Name]
L-Histidyl-2-méthyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phénylalanyl-L-lysinamide [French] [ACD/IUPAC Name]
More...

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

09QF37C617 [DBID]
7078 [DBID]
EP-23905 [DBID]
UNII:09QF37C617 [DBID]
UNII-09QF37C617 [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: 1403.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 214.7±3.0 kJ/mol
    Flash Point: 802.7±34.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 247.7±0.3 cm3
    #H bond acceptors: 18
    #H bond donors: 14
    #Freely Rotating Bonds: 23
    #Rule of 5 Violations: 3
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -2.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 301 Å2
    Polarizability: 98.2±0.5 10-24cm3
    Surface Tension: 66.6±3.0 dyne/cm
    Molar Volume: 670.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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