ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-D-leucyl-N-[(1S)-1-(dihydroxyboryl)-3-methylbutyl]-D-leucinamide | C25H42BN3O6

N-[(Benzyloxy)carbonyl]-D-leucyl-N-[(1S)-1-(dihydroxyboryl)-3-methylbutyl]-D-leucinamide

  • Molecular FormulaC25H42BN3O6
  • Average mass491.428 Da
  • Monoisotopic mass491.316681 Da
  • ChemSpider ID129310320

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Leucinamide, N-[(phenylmethoxy)carbonyl]-D-leucyl-N-[(1S)-1-borono-3-methylbutyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-D-leucyl-N-[(1S)-1-(dihydroxyboryl)-3-methylbutyl]-D-leucinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-leucyl-N-[(1S)-1-(dihydroxyboryl)-3-methylbutyl]-D-leucinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-leucyl-N-[(1S)-1-(dihydroxyboryl)-3-méthylbutyl]-D-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.510
Molar Refractivity: 133.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 710.20
ACD/KOC (pH 5.5): 3824.85
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 707.51
ACD/KOC (pH 7.4): 3810.33
Polar Surface Area: 137 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 446.3±3.0 cm3

Click to predict properties on the Chemicalize site


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