ChemSpider 2D Image | N-Acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine | C46H75N13O15

N-Acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine

  • Molecular FormulaC46H75N13O15
  • Average mass1050.166 Da
  • Monoisotopic mass1049.550537 Da
  • ChemSpider ID9796945

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

901117-03-1 [RN]
L-Lysine, N-acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl- [ACD/Index Name]
N-Acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysin [German] [ACD/IUPAC Name]
N-Acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine [ACD/IUPAC Name]
N-Acétylglycyl-L-alanyl-L-glutaminyl-L-phénylalanyl-L-séryl-L-lysyl-L-thréonyl-L-alanyl-L-alanyl-L-lysine [French] [ACD/IUPAC Name]
BIO-11006

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

609AWV0US2 [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: 1600.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 262.1±3.0 kJ/mol
Flash Point: 921.8±34.3 °C
Index of Refraction: 1.562
Molar Refractivity: 263.0±0.3 cm3
#H bond acceptors: 28
#H bond donors: 19
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: -4.01
ACD/LogD (pH 5.5): -8.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 464 Å2
Polarizability: 104.2±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 810.4±3.0 cm3

Click to predict properties on the Chemicalize site


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