Found 16 results

Search term: MF = 'C_{37}H_{49}N_{7}O_{8}'
ChemSpider 2D Image | L-Alanyl-L-tryptophyl-L-leucyl-L-phenylalanyl-N-[(2S)-1-oxo-2-propanyl]-L-alpha-glutamine | C37H49N7O8

L-Alanyl-L-tryptophyl-L-leucyl-L-phenylalanyl-N-[(2S)-1-oxo-2-propanyl]-L-α-glutamine

  • Molecular FormulaC37H49N7O8
  • Average mass719.827 Da
  • Monoisotopic mass719.364258 Da
  • ChemSpider ID61713782

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Alanyl-L-tryptophyl-L-leucyl-L-phenylalanyl-N-[(2S)-1-oxo-2-propanyl]-L-α-glutamin [German] [ACD/IUPAC Name]
L-Alanyl-L-tryptophyl-L-leucyl-L-phenylalanyl-N-[(2S)-1-oxo-2-propanyl]-L-α-glutamine [ACD/IUPAC Name]
L-Alanyl-L-tryptophyl-L-leucyl-L-phénylalanyl-N-[(2S)-1-oxo-2-propanyl]-L-α-glutamine [French] [ACD/IUPAC Name]
L-α-Glutamine, L-alanyl-L-tryptophyl-L-leucyl-L-phenylalanyl-N-[(1S)-1-methyl-2-oxoethyl]- [ACD/Index 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: 1153.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 178.4±3.0 kJ/mol
Flash Point: 651.4±34.3 °C
Index of Refraction: 1.592
Molar Refractivity: 193.0±0.3 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 76.5±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 570.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement