ChemSpider 2D Image | L-Tyrosyl-L-prolyl-N-(3-amino-3-oxo-1-phenylpropyl)-L-tryptophanamide | C34H38N6O5

L-Tyrosyl-L-prolyl-N-(3-amino-3-oxo-1-phenylpropyl)-L-tryptophanamide

  • Molecular FormulaC34H38N6O5
  • Average mass610.703 Da
  • Monoisotopic mass610.290344 Da
  • ChemSpider ID23181488

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

L-Tryptophanamide, L-tyrosyl-L-prolyl-N-(3-amino-3-oxo-1-phenylpropyl)- [ACD/Index Name]
L-Tyrosyl-L-prolyl-N-(3-amino-3-oxo-1-phenylpropyl)-L-tryptophanamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-N-(3-amino-3-oxo-1-phenylpropyl)-L-tryptophanamide [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-N-(3-amino-3-oxo-1-phénylpropyl)-L-tryptophaneamide [French] [ACD/IUPAC Name]
(S)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-(2-carbamoyl-1-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-amide
CHEMBL92693

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1057.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.3±3.0 kJ/mol
Flash Point: 593.5±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 170.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 44.51
Polar Surface Area: 184 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 455.0±3.0 cm3

Click to predict properties on the Chemicalize site


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