ChemSpider 2D Image | L-Alanyl-L-valyl-N-methylglycyl-L-phenylalanyl-L-tyrosine | C29H39N5O7

L-Alanyl-L-valyl-N-methylglycyl-L-phenylalanyl-L-tyrosine

  • Molecular FormulaC29H39N5O7
  • Average mass569.649 Da
  • Monoisotopic mass569.284973 Da
  • ChemSpider ID23252228

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Alanyl-L-valyl-N-methylglycyl-L-phenylalanyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Alanyl-L-valyl-N-methylglycyl-L-phenylalanyl-L-tyrosine [ACD/IUPAC Name]
L-Alanyl-L-valyl-N-méthylglycyl-L-phénylalanyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-alanyl-L-valyl-N-methylglycyl-L-phenylalanyl- [ACD/Index Name]
(S)-2-[(S)-2-(2-{[(S)-2-((S)-2-Amino-propionylamino)-3-methyl-butyryl]-methyl-amino}-acetylamino)-3-phenyl-propionylamino]-3-(4-hydroxy-phenyl)-propionic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 934.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.3±3.0 kJ/mol
Flash Point: 518.7±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 451.4±3.0 cm3

Click to predict properties on the Chemicalize site


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