ChemSpider 2D Image | Cibinetide | C51H84N16O21

Cibinetide

  • Molecular FormulaC51H84N16O21
  • Average mass1257.307 Da
  • Monoisotopic mass1256.599731 Da
  • ChemSpider ID35013013

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

1208243-50-8 [RN]
5-Oxo-L-prolyl-L-α-glutamyl-L-glutaminyl-L-leucyl-L-α-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-serin [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-α-glutamyl-L-glutaminyl-L-leucyl-L-α-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-serine [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-α-glutamyl-L-glutaminyl-L-leucyl-L-α-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-séryl-L-sérine [French] [ACD/IUPAC Name]
9W5677JKDA
cibinetide [Spanish] [INN]
Cibinetide [INN] [USAN]
Cibinetide [French] [INN]
cibinétide [French] [INN]
cibinetidum [Latin] [INN]
More...

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

10264 [DBID]
ARA 290 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 296.3±0.5 cm3
#H bond acceptors: 37
#H bond donors: 24
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 3
ACD/LogP: -6.59
ACD/LogD (pH 5.5): -11.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 621 Å2
Polarizability: 117.5±0.5 10-24cm3
Surface Tension: 69.6±7.0 dyne/cm
Molar Volume: 801.9±7.0 cm3

Click to predict properties on the Chemicalize site


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