ChemSpider 2D Image | N-(4-Fluorobenzoyl)-L-gamma-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine | C20H25FN3O13P

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

  • Molecular FormulaC20H25FN3O13P
  • Average mass565.397 Da
  • Monoisotopic mass565.110901 Da
  • ChemSpider ID35034398

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Serine, N-(4-fluorobenzoyl)-L-γ-glutamyl-O-[(S)-[[(1S)-1,3-dicarboxypropyl]amino]hydroxyphosphinyl]- [ACD/Index Name]
N-(4-Fluorbenzoyl)-L-γ-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzoyl)-L-γ-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine [ACD/IUPAC Name]
N-(4-Fluorobenzoyl)-L-γ-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-sérine [French] [ACD/IUPAC Name]
T01

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -8.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 354.5±3.0 cm3

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