ChemSpider 2D Image | N-[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-D-alanyl-N-(2,3-dihydro-1H-inden-2-yl)glycine | C26H32N2O5

N-[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-D-alanyl-N-(2,3-dihydro-1H-inden-2-yl)glycine

  • Molecular FormulaC26H32N2O5
  • Average mass452.543 Da
  • Monoisotopic mass452.231110 Da
  • ChemSpider ID78273145

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, N-[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]-D-alanyl-N-(2,3-dihydro-1H-inden-2-yl)- [ACD/Index Name]
N-[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-D-alanyl-N-(2,3-dihydro-1H-inden-2-yl)glycin [German] [ACD/IUPAC Name]
N-[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-D-alanyl-N-(2,3-dihydro-1H-inden-2-yl)glycine [ACD/IUPAC Name]
N-[(2R)-1-Éthoxy-1-oxo-4-phényl-2-butanyl]-D-alanyl-N-(2,3-dihydro-1H-indén-2-yl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 659.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 352.7±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 125.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 9.51
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 368.7±5.0 cm3

Click to predict properties on the Chemicalize site


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