Found 1 result

Search term: UULDEJYFSBSBCA-PRDVVYQQSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Acetyl-L-leucyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alpha-glutamyl-L-threonylglycyl-L-alpha-glutamyl-L-phenylalanyl-L-leucinamide | C48H72N10O19

N-Acetyl-L-leucyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-threonylglycyl-L-α-glutamyl-L-phenylalanyl-L-leucinamide

  • Molecular FormulaC48H72N10O19
  • Average mass1093.141 Da
  • Monoisotopic mass1092.497559 Da
  • ChemSpider ID31104185

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

L-Leucinamide, N-acetyl-L-leucyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-threonylglycyl-L-α-glutamyl-L-phenylalanyl- [ACD/Index Name]
N-Acetyl-L-leucyl-L-α-asparagyl-L-α-glutamyl-L-α-glutamyl-L-threonylglycyl-L-α-glutamyl-L-phenylalanyl-L-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-leucyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-threonylglycyl-L-α-glutamyl-L-phenylalanyl-L-leucinamide [ACD/IUPAC Name]
N-Acétyl-L-leucyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-thréonylglycyl-L-α-glutamyl-L-phénylalanyl-L-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1622.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 266.5±3.0 kJ/mol
Flash Point: 934.9±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 264.6±0.3 cm3
#H bond acceptors: 29
#H bond donors: 16
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 3
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -6.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 474 Å2
Polarizability: 104.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 816.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement