ChemSpider 2D Image | N-Acetyl-L-alpha-glutamyl-L-phenylalanyl-L-glutaminyl-N-[(3S)-6-amino-1-carboxy-6-oxo-3-hexanyl]-L-leucinamide | C34H51N7O11

N-Acetyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-N-[(3S)-6-amino-1-carboxy-6-oxo-3-hexanyl]-L-leucinamide

  • Molecular FormulaC34H51N7O11
  • Average mass733.809 Da
  • Monoisotopic mass733.364685 Da
  • ChemSpider ID25058701

  • 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-α-glutamyl-L-phenylalanyl-L-glutaminyl-N-[(1S)-4-amino-1-(2-carboxyethyl)-4-oxobutyl]- [ACD/Index Name]
N-Acetyl-L-α-Glutamyl-L-Phenylalanyl-L-Glutaminyl-N-[(1s)-4-Amino-1-(2-Carboxyethyl)-4-Oxobutyl]-L-Leucinamide
N-Acetyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-N-[(3S)-6-amino-1-carboxy-6-oxo-3-hexanyl]-L-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-N-[(3S)-6-amino-1-carboxy-6-oxo-3-hexanyl]-L-leucinamide [ACD/IUPAC Name]
N-Acétyl-L-α-glutamyl-L-phénylalanyl-L-glutaminyl-N-[(3S)-6-amino-1-carboxy-6-oxo-3-hexanyl]-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: 1286.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 201.8±3.0 kJ/mol
Flash Point: 731.6±34.3 °C
Index of Refraction: 1.555
Molar Refractivity: 184.4±0.3 cm3
#H bond acceptors: 18
#H bond donors: 11
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 306 Å2
Polarizability: 73.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 574.2±3.0 cm3

Click to predict properties on the Chemicalize site


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