ChemSpider 2D Image | N-Acetyl-L-Ile-L-Tyr-(R)-1-Amino-2-(4-Hydroxyphenyl)ethylphosphonic Acid | C25H34N3O8P

N-Acetyl-L-Ile-L-Tyr-(R)-1-Amino-2-(4-Hydroxyphenyl)ethylphosphonic Acid

  • Molecular FormulaC25H34N3O8P
  • Average mass535.526 Da
  • Monoisotopic mass535.208374 Da
  • ChemSpider ID18564294
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

L-Tyrosinamide, N-acetyl-L-isoleucyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]- [ACD/Index Name]
N-Acetyl-L-Ile-L-Tyr-(R)-1-Amino-2-(4-Hydroxyphenyl)ethylphosphonic Acid
N-Acetyl-L-isoleucyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-tyrosinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-isoleucyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-tyrosinamide [ACD/IUPAC Name]
N-Acétyl-L-isoleucyl-N-[(1R)-2-(4-hydroxyphényl)-1-phosphonoéthyl]-L-tyrosinamide [French] [ACD/IUPAC Name]
K26

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 399.9±3.0 cm3

Click to predict properties on the Chemicalize site





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