ChemSpider 2D Image | 1-[(Benzyloxy)carbonyl]-N-[(2S)-5-oxo-2-pyrrolidinyl]-D-histidyl-L-tryptophan | C29H30N6O6

1-[(Benzyloxy)carbonyl]-N-[(2S)-5-oxo-2-pyrrolidinyl]-D-histidyl-L-tryptophan

  • Molecular FormulaC29H30N6O6
  • Average mass558.585 Da
  • Monoisotopic mass558.222656 Da
  • ChemSpider ID78317358

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-[(Benzyloxy)carbonyl]-N-[(2S)-5-oxo-2-pyrrolidinyl]-D-histidyl-L-tryptophan [German] [ACD/IUPAC Name]
1-[(Benzyloxy)carbonyl]-N-[(2S)-5-oxo-2-pyrrolidinyl]-D-histidyl-L-tryptophan [ACD/IUPAC Name]
1-[(Benzyloxy)carbonyl]-N-[(2S)-5-oxo-2-pyrrolidinyl]-D-histidyl-L-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, N-[(2S)-5-oxo-2-pyrrolidinyl]-1-[(phenylmethoxy)carbonyl]-D-histidyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 148.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 383.2±7.0 cm3

Click to predict properties on the Chemicalize site


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