ChemSpider 2D Image | N~2~-Benzoyl-L-arginyl-N-[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-L-lysinamide | C27H38N8O5

N2-Benzoyl-L-arginyl-N-[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-L-lysinamide

  • Molecular FormulaC27H38N8O5
  • Average mass554.641 Da
  • Monoisotopic mass554.296509 Da
  • ChemSpider ID58921165

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Lysinamide, N2-benzoyl-L-arginyl-N-[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N2-Benzoyl-L-arginyl-N-[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-L-lysinamid [German] [ACD/IUPAC Name]
N2-Benzoyl-L-arginyl-N-[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-L-lysinamide [ACD/IUPAC Name]
N2-Benzoyl-L-arginyl-N-[(1R)-2-amino-1-(4-hydroxyphényl)-2-oxoéthyl]-L-lysinamide [French] [ACD/IUPAC Name]

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: 1.647
Molar Refractivity: 146.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 12
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -5.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 401.8±7.0 cm3

Click to predict properties on the Chemicalize site


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