ChemSpider 2D Image | N-Methyl-L-leucyl-N-[2-(1H-indol-3-yl)ethyl]-Nalpha-methyl-L-phenylalaninamide | C27H36N4O2

N-Methyl-L-leucyl-N-[2-(1H-indol-3-yl)ethyl]-Nα-methyl-L-phenylalaninamide

  • Molecular FormulaC27H36N4O2
  • Average mass448.600 Da
  • Monoisotopic mass448.283813 Da
  • ChemSpider ID24701785

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Phenylalaninamide, N-methyl-L-leucyl-N-[2-(1H-indol-3-yl)ethyl]-Nα-methyl- [ACD/Index Name]
N-Methyl-L-leucyl-N-[2-(1H-indol-3-yl)ethyl]-Nα-methyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-Methyl-L-leucyl-N-[2-(1H-indol-3-yl)ethyl]-Nα-methyl-L-phenylalaninamide [ACD/IUPAC Name]
N-Méthyl-L-leucyl-N-[2-(1H-indol-3-yl)éthyl]-Nα-méthyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL486287/
XENORTIDE B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 696.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.8±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 134.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.26
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 45.19
ACD/KOC (pH 7.4): 315.32
Polar Surface Area: 77 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 397.2±3.0 cm3

Click to predict properties on the Chemicalize site


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