ChemSpider 2D Image | L-Tyrosylglycyl-L-methionylglycyl-L-phenylalanine | C27H35N5O7S

L-Tyrosylglycyl-L-methionylglycyl-L-phenylalanine

  • Molecular FormulaC27H35N5O7S
  • Average mass573.661 Da
  • Monoisotopic mass573.225708 Da
  • ChemSpider ID23212343

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Phenylalanine, L-tyrosylglycyl-L-methionylglycyl- [ACD/Index Name]
L-Tyrosylglycyl-L-methionylglycyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Tyrosylglycyl-L-methionylglycyl-L-phenylalanine [ACD/IUPAC Name]
L-Tyrosylglycyl-L-méthionylglycyl-L-phénylalanine [French] [ACD/IUPAC Name]
(S)-2-[2-((S)-2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-4-methylsulfanyl-butyrylamino)-acetylamino]-3-phenyl-propionic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL339161/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1033.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 158.2±3.0 kJ/mol
Flash Point: 578.5±34.3 °C
Index of Refraction: 1.609
Molar Refractivity: 149.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 433.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement