Found 7 results

Search term: MF = 'C_{26}H_{46}N_{6}O_{9}'
ChemSpider 2D Image | N-Acetyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-seryl-L-leucinamide | C26H46N6O9

N-Acetyl-L-leucyl-L-α-aspartyl-L-valyl-L-seryl-L-leucinamide

  • Molecular FormulaC26H46N6O9
  • Average mass586.678 Da
  • Monoisotopic mass586.332642 Da
  • ChemSpider ID23173039

  • defined stereocentres - 5 of 5 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-valyl-L-seryl- [ACD/Index Name]
N-Acetyl-L-leucyl-L-α-asparagyl-L-valyl-L-seryl-L-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-leucyl-L-α-aspartyl-L-valyl-L-seryl-L-leucinamide [ACD/IUPAC Name]
N-Acétyl-L-leucyl-L-α-aspartyl-L-valyl-L-séryl-L-leucinamide [French] [ACD/IUPAC Name]
3-{1-[1-(1-carbamoyl-3-methylbutylcarbamoyl)-2-hydroxyethylcarbamoyl]-2-methylpropylcarbamoyl}-3-(3-methyl-1-methylcarboxamidobutylcarboxamido)propanoic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL420037/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1027.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 169.9±6.0 kJ/mol
Flash Point: 574.9±34.3 °C
Index of Refraction: 1.520
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 483.3±3.0 cm3

Click to predict properties on the Chemicalize site


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