ChemSpider 2D Image | 1-Naphthyl D-prolyl-D-phenylalanyl-N~5~-(diaminomethylene)-D-ornithinate | C30H36N6O4

1-Naphthyl D-prolyl-D-phenylalanyl-N5-(diaminomethylene)-D-ornithinate

  • Molecular FormulaC30H36N6O4
  • Average mass544.645 Da
  • Monoisotopic mass544.279785 Da
  • ChemSpider ID8113809
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

1-Naphthyl D-prolyl-D-phenylalanyl-N5-(diaminomethylene)-D-ornithinate [ACD/IUPAC Name]
1-Naphthyl-D-prolyl-D-phenylalanyl-N5-(diaminomethylen)-D-ornithinat [German] [ACD/IUPAC Name]
D-Ornithine, D-prolyl-D-phenylalanyl-N5-(diaminomethylene)-, 1-naphthalenyl ester [ACD/Index Name]
D-Prolyl-D-phénylalanyl-N5-(diaminométhylène)-D-ornithinate de 1-naphtyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 150.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.29
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 411.4±7.0 cm3

Click to predict properties on the Chemicalize site






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