ChemSpider 2D Image | N-{4-[(2S)-2-Hydroxy-2-phenylethoxy]phenyl}-L-glutamine | C19H22N2O5

N-{4-[(2S)-2-Hydroxy-2-phenylethoxy]phenyl}-L-glutamine

  • Molecular FormulaC19H22N2O5
  • Average mass358.388 Da
  • Monoisotopic mass358.152863 Da
  • ChemSpider ID25057020

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid
L-Glutamine, N-[4-[(2S)-2-hydroxy-2-phenylethoxy]phenyl]- [ACD/Index Name]
N-{4-[(2S)-2-Hydroxy-2-phenylethoxy]phenyl}-L-glutamin [German] [ACD/IUPAC Name]
N-{4-[(2S)-2-Hydroxy-2-phenylethoxy]phenyl}-L-glutamine [ACD/IUPAC Name]
N-{4-[(2S)-2-Hydroxy-2-phényléthoxy]phényl}-L-glutamine [French] [ACD/IUPAC Name]
4BU

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 682.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 366.7±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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