ChemSpider 2D Image | N-(4-Aminobenzoyl)glycyl-L-prolyl-L-leucyl-N-hydroxy-D-alaninamide | C23H34N6O6

N-(4-Aminobenzoyl)glycyl-L-prolyl-L-leucyl-N-hydroxy-D-alaninamide

  • Molecular FormulaC23H34N6O6
  • Average mass490.553 Da
  • Monoisotopic mass490.253998 Da
  • ChemSpider ID32763201

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

D-Alaninamide, N-(4-aminobenzoyl)glycyl-L-prolyl-L-leucyl-N-hydroxy- [ACD/Index Name]
N-(4-Aminobenzoyl)glycyl-L-prolyl-L-leucyl-N-hydroxy-D-alaninamid [German] [ACD/IUPAC Name]
N-(4-Aminobenzoyl)glycyl-L-prolyl-L-leucyl-N-hydroxy-D-alaninamide [ACD/IUPAC Name]
N-(4-Aminobenzoyl)glycyl-L-prolyl-L-leucyl-N-hydroxy-D-alaninamide [French] [ACD/IUPAC Name]
(2S)-1-[2-[(4-Aminobenzoyl)amino]acetyl]-N-[1-[[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
124168-73-6 [RN]
4-AMINO-N-{2-[(2S)-2-[(1-{[(1R)-1-(HYDROXYCARBAMOYL)ETHYL]CARBAMOYL}-3-METHYLBUTYL)CARBAMOYL]PYRROLIDIN-1-YL]-2-OXOETHYL}BENZAMIDE
FN 439
FN-439

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.11
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.97
Polar Surface Area: 183 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 380.7±3.0 cm3

Click to predict properties on the Chemicalize site


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