ChemSpider 2D Image | 1-(n-benzyloxycarbonyl-l-leucinyl)-5-(3-benzyloxy benzoyl)carbohydrazide | C29H33N5O6

1-(n-benzyloxycarbonyl-l-leucinyl)-5-(3-benzyloxy benzoyl)carbohydrazide

  • Molecular FormulaC29H33N5O6
  • Average mass547.602 Da
  • Monoisotopic mass547.243103 Da
  • ChemSpider ID4450755

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(2S)-1-[2-({2-[3-(Benzyloxy)benzoyl]hydrazino}carbonyl)hydrazino]-4-méthyl-1-oxo-2-pentanyl}carbamate de benzyle [French] [ACD/IUPAC Name]
1-(n-benzyloxycarbonyl-l-leucinyl)-5-(3-benzyloxy benzoyl)carbohydrazide
Benzyl {(2S)-1-[2-({2-[3-(benzyloxy)benzoyl]hydrazino}carbonyl)hydrazino]-4-methyl-1-oxo-2-pentanyl}carbamate [ACD/IUPAC Name]
Benzyl-{(2S)-1-[2-({2-[3-(benzyloxy)benzoyl]hydrazino}carbonyl)hydrazino]-4-methyl-1-oxo-2-pentanyl}carbamat [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL340191/
IN3

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 148.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 309.22
ACD/KOC (pH 5.5): 2107.47
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 290.71
ACD/KOC (pH 7.4): 1981.29
Polar Surface Area: 147 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 441.0±3.0 cm3

Click to predict properties on the Chemicalize site


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