ChemSpider 2D Image | N-Acetyl-D-phenylalanyl-N-[(1R)-4-{[amino(iminio)methyl]amino}-1-(dihydroxyboryl)butyl]-L-prolinamide | C21H34BN6O5

N-Acetyl-D-phenylalanyl-N-[(1R)-4-{[amino(iminio)methyl]amino}-1-(dihydroxyboryl)butyl]-L-prolinamide

  • Molecular FormulaC21H34BN6O5
  • Average mass461.342 Da
  • Monoisotopic mass461.267822 Da
  • ChemSpider ID76963237

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Prolinamide, N-acetyl-D-phenylalanyl-N-[(1R)-4-[(aminoiminomethyl)amino]-1-boronobutyl]-, conjugate monoacid [ACD/Index Name]
N-Acetyl-D-phenylalanyl-N-[(1R)-4-{[amino(iminio)methyl]amino}-1-(dihydroxyboryl)butyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-Acetyl-D-phenylalanyl-N-[(1R)-4-{[amino(iminio)methyl]amino}-1-(dihydroxyboryl)butyl]-L-prolinamide [ACD/IUPAC Name]
N-Acétyl-D-phénylalanyl-N-[(1R)-4-{[amino(iminio)méthyl]amino}-1-(dihydroxyboryl)butyl]-L-prolinamide [French] [ACD/IUPAC Name]
Ac-(D)Phe-Pro-boroArg-OH(1+)

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: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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