ChemSpider 2D Image | 5-Oxo-D-prolyl-L-phenylalanyl-D-prolinamide | C19H24N4O4

5-Oxo-D-prolyl-L-phenylalanyl-D-prolinamide

  • Molecular FormulaC19H24N4O4
  • Average mass372.418 Da
  • Monoisotopic mass372.179749 Da
  • ChemSpider ID23234244

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Oxo-D-prolyl-L-phenylalanyl-D-prolinamid [German] [ACD/IUPAC Name]
5-Oxo-D-prolyl-L-phenylalanyl-D-prolinamide [ACD/IUPAC Name]
5-Oxo-D-prolyl-L-phénylalanyl-D-prolinamide [French] [ACD/IUPAC Name]
D-Prolinamide, 5-oxo-D-prolyl-L-phenylalanyl- [ACD/Index Name]
1-[2-[2-oxo-(5R)-dihydro-1H-5-pyrrolylcarboxamido]-3-phenyl-(2S)-propanoyl]-(5R)-dihydro-1H-5-pyrrolecarboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL348824/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 829.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.6±3.0 kJ/mol
Flash Point: 455.5±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.97
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.97
Polar Surface Area: 122 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


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