Found 1 result

Search term: DAGWCJGDWGPDPA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-N~8~-Hydroxy-N~1~-(3-methylphenyl)-2-[(5-oxo-D-prolyl)amino]octanediamide | C20H28N4O5

(2S)-N8-Hydroxy-N1-(3-methylphenyl)-2-[(5-oxo-D-prolyl)amino]octanediamide

  • Molecular FormulaC20H28N4O5
  • Average mass404.460 Da
  • Monoisotopic mass404.205963 Da
  • ChemSpider ID31126609

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-N8-Hydroxy-N1-(3-methylphenyl)-2-[(5-oxo-D-prolyl)amino]octandiamid [German] [ACD/IUPAC Name]
(2S)-N8-Hydroxy-N1-(3-methylphenyl)-2-[(5-oxo-D-prolyl)amino]octanediamide [ACD/IUPAC Name]
(2S)-N8-Hydroxy-N1-(3-méthylphényl)-2-[(5-oxo-D-prolyl)amino]octanediamide [French] [ACD/IUPAC Name]
Octanediamide, N8-hydroxy-N1-(3-methylphenyl)-2-[[[(2R)-5-oxo-2-pyrrolidinyl]carbonyl]amino]-, (2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.63
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.54
Polar Surface Area: 137 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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