ChemSpider 2D Image | N~2~-[(3S)-3-Methylpentanoyl]-L-asparaginyl-N-methyl-L-leucinamide | C17H32N4O4

N2-[(3S)-3-Methylpentanoyl]-L-asparaginyl-N-methyl-L-leucinamide

  • Molecular FormulaC17H32N4O4
  • Average mass356.460 Da
  • Monoisotopic mass356.242371 Da
  • ChemSpider ID77481618

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Leucinamide, N2-[(3S)-3-methyl-1-oxopentyl]-L-asparaginyl-N-methyl- [ACD/Index Name]
N2-[(3S)-3-Methylpentanoyl]-L-asparaginyl-N-methyl-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(3S)-3-Methylpentanoyl]-L-asparaginyl-N-methyl-L-leucinamide [ACD/IUPAC Name]
N2-[(3S)-3-Méthylpentanoyl]-L-asparaginyl-N-méthyl-L-leucinamide [French] [ACD/IUPAC Name]
72093-21-1 [RN]
Mastoparan (Vespula lewisii)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 707.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.4±32.9 °C
Index of Refraction: 1.489
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.73
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.73
Polar Surface Area: 130 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site


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