ChemSpider 2D Image | N-Acetyl-O-phosphono-L-tyrosyl-3-methyl-L-valyl-L-prolyl-L-phenylalaninamide | C31H42N5O9P

N-Acetyl-O-phosphono-L-tyrosyl-3-methyl-L-valyl-L-prolyl-L-phenylalaninamide

  • Molecular FormulaC31H42N5O9P
  • Average mass659.667 Da
  • Monoisotopic mass659.272034 Da
  • ChemSpider ID58920889

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Phenylalaninamide, N-acetyl-O-phosphono-L-tyrosyl-3-methyl-L-valyl-L-prolyl- [ACD/Index Name]
N-Acetyl-O-phosphono-L-tyrosyl-3-methyl-L-valyl-L-prolyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-Acetyl-O-phosphono-L-tyrosyl-3-methyl-L-valyl-L-prolyl-L-phenylalaninamide [ACD/IUPAC Name]
N-Acétyl-O-phosphono-L-tyrosyl-3-méthyl-L-valyl-L-prolyl-L-phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 166.6±0.3 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 494.6±3.0 cm3

Click to predict properties on the Chemicalize site


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