ChemSpider 2D Image | N-Methyl-L-leucyl-Nalpha-methyl-N-(2-phenylethyl)-L-phenylalaninamide | C25H35N3O2

N-Methyl-L-leucyl-Nα-methyl-N-(2-phenylethyl)-L-phenylalaninamide

  • Molecular FormulaC25H35N3O2
  • Average mass409.564 Da
  • Monoisotopic mass409.272919 Da
  • ChemSpider ID24701892

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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L-Phenylalaninamide, N-methyl-L-leucyl-Nα-methyl-N-(2-phenylethyl)- [ACD/Index Name]
N-Methyl-L-leucyl-Nα-methyl-N-(2-phenylethyl)-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-Methyl-L-leucyl-Nα-methyl-N-(2-phenylethyl)-L-phenylalaninamide [ACD/IUPAC Name]
N-Méthyl-L-leucyl-Nα-méthyl-N-(2-phényléthyl)-L-phénylalaninamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL486084/
XENORTIDE A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 612.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.3±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.34
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 36.21
ACD/KOC (pH 7.4): 269.30
Polar Surface Area: 61 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 384.8±3.0 cm3

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