ChemSpider 2D Image | N-Acetyl-O-phosphono-L-tyrosyl-N-methyl-L-alpha-glutamine | C17H24N3O9P

N-Acetyl-O-phosphono-L-tyrosyl-N-methyl-L-α-glutamine

  • Molecular FormulaC17H24N3O9P
  • Average mass445.361 Da
  • Monoisotopic mass445.125000 Da
  • ChemSpider ID23125465

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-α-Glutamine, N-acetyl-O-phosphono-L-tyrosyl-N-methyl- [ACD/Index Name]
N-Acetyl-O-phosphono-L-tyrosyl-N-methyl-L-α-glutamin [German] [ACD/IUPAC Name]
N-Acetyl-O-phosphono-L-tyrosyl-N-methyl-L-α-glutamine [ACD/IUPAC Name]
N-Acétyl-O-phosphono-L-tyrosyl-N-méthyl-L-α-glutamine [French] [ACD/IUPAC Name]
(S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-methylcarbamoyl-butyric acid
CHEMBL281544
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL281544/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -6.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 310.7±3.0 cm3

Click to predict properties on the Chemicalize site


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