ChemSpider 2D Image | N-Acetylseryl-alpha-aspartyllysyl-L-proline | C20H33N5O9

N-Acetylseryl-α-aspartyllysyl-L-proline

  • Molecular FormulaC20H33N5O9
  • Average mass487.504 Da
  • Monoisotopic mass487.227814 Da
  • ChemSpider ID59650725

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

L-Proline, N-acetylseryl-α-aspartyllysyl- [ACD/Index Name]
N-Acetylseryl-α-asparagyllysyl-L-prolin [German] [ACD/IUPAC Name]
N-Acetylseryl-α-aspartyllysyl-L-proline [ACD/IUPAC Name]
N-Acétylséryl-α-aspartyllysyl-L-proline [French] [ACD/IUPAC Name]
120081-14-3 [RN]
goralatide [INN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 992.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 163.9±6.0 kJ/mol
Flash Point: 553.7±34.3 °C
Index of Refraction: 1.565
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 352.6±3.0 cm3

Click to predict properties on the Chemicalize site


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