ChemSpider 2D Image | N-[4-(Benzyloxy)phenyl]-L-glutamine | C18H20N2O4

N-[4-(Benzyloxy)phenyl]-L-glutamine

  • Molecular FormulaC18H20N2O4
  • Average mass328.362 Da
  • Monoisotopic mass328.142303 Da
  • ChemSpider ID24699373

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid
L-Glutamine, N-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
N-[4-(Benzyloxy)phenyl]-L-glutamin [German] [ACD/IUPAC Name]
N-[4-(Benzyloxy)phenyl]-L-glutamine [ACD/IUPAC Name]
N-[4-(Benzyloxy)phényl]-L-glutamine [French] [ACD/IUPAC Name]
(2S)-2-amino-4-{[4-(benzyloxy)phenyl]carbamoyl}butanoic acid
4BQ
Amino acid analog, 4f
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL478381/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 323.2±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 255.4±3.0 cm3

Click to predict properties on the Chemicalize site


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