ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-diazo-1-(4-hydroxyphenyl)-3-oxo-2-butanyl]-L-leucinamide | C30H39N5O6

N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-diazo-1-(4-hydroxyphenyl)-3-oxo-2-butanyl]-L-leucinamide

  • Molecular FormulaC30H39N5O6
  • Average mass565.661 Da
  • Monoisotopic mass565.290039 Da
  • ChemSpider ID21542546

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-3-diazo-1-[(4-hydroxyphenyl)methyl]-2-oxopropyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-diazo-1-(4-hydroxyphenyl)-3-oxo-2-butanyl]-L-leucinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-diazo-1-(4-hydroxyphenyl)-3-oxo-2-butanyl]-L-leucinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-diazo-1-(4-hydroxyphényl)-3-oxo-2-butanyl]-L-leucinamide [French] [ACD/IUPAC Name]
N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-diazo-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-L-leucinamide
(1-{1-[3-Diazo-1-(4-hydroxy-benzyl)-2-oxo-propylcarbamoyl]-3-methyl-butylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL311398/
Z-LEU-LEU-TYR-DIAZOMETHYLKETONE

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.13
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 134 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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