ChemSpider 2D Image | N-(4-Fluorobenzoyl)-L-gamma-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline | C22H29FN3O13P

N-(4-Fluorobenzoyl)-L-γ-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline

  • Molecular FormulaC22H29FN3O13P
  • Average mass593.450 Da
  • Monoisotopic mass593.142212 Da
  • ChemSpider ID35035796

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Norvaline, N-(4-fluorobenzoyl)-L-γ-glutamyl-5-[[(S)-[[(1S)-1,3-dicarboxypropyl]amino]hydroxyphosphinyl]oxy]- [ACD/Index Name]
N-(4-Fluorbenzoyl)-L-γ-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvalin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzoyl)-L-γ-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline [ACD/IUPAC Name]
N-(4-Fluorobenzoyl)-L-γ-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline [French] [ACD/IUPAC Name]
CTW

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -8.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 387.5±3.0 cm3

Click to predict properties on the Chemicalize site


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