ChemSpider 2D Image | N-(4-Fluorobenzoyl)-L-tyrosylglycyl-N-methoxy-N-methyl-L-tyrosinamide | C29H31FN4O7

N-(4-Fluorobenzoyl)-L-tyrosylglycyl-N-methoxy-N-methyl-L-tyrosinamide

  • Molecular FormulaC29H31FN4O7
  • Average mass566.577 Da
  • Monoisotopic mass566.217651 Da
  • ChemSpider ID24659659

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Tyrosinamide, N-(4-fluorobenzoyl)-L-tyrosylglycyl-N-methoxy-N-methyl- [ACD/Index Name]
N-(4-Fluorbenzoyl)-L-tyrosylglycyl-N-methoxy-N-methyl-L-tyrosinamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzoyl)-L-tyrosylglycyl-N-methoxy-N-methyl-L-tyrosinamide [ACD/IUPAC Name]
N-(4-Fluorobenzoyl)-L-tyrosylglycyl-N-méthoxy-N-méthyl-L-tyrosinamide [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: 1.610
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.11
ACD/KOC (pH 5.5): 287.59
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 18.98
ACD/KOC (pH 7.4): 285.61
Polar Surface Area: 157 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 424.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement