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

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

  • Molecular FormulaC30H36N6O4
  • Average mass544.645 Da
  • Monoisotopic mass544.279785 Da
  • ChemSpider ID168757

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Naphthyl L-prolyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithinate [ACD/IUPAC Name]
1-Naphthyl-L-prolyl-L-phenylalanyl-N5-(diaminomethylen)-L-ornithinat [German] [ACD/IUPAC Name]
L-Ornithine, L-prolyl-L-phenylalanyl-N5-(diaminomethylene)-, 1-naphthalenyl ester [ACD/Index Name]
L-Prolyl-L-phénylalanyl-N5-(diaminométhylène)-L-ornithinate de 1-naphtyle [French] [ACD/IUPAC Name]
73142-64-0 [RN]
L-Arginine, N2-(N-L-prolyl-L-phenylalanyl)-, 1-naphthalenyl ester
NAPHTHALEN-1-YL (2S)-5-[(DIAMINOMETHYLIDENE)AMINO]-2-[(2S)-3-PHENYL-2-[(2S)-PYRROLIDIN-2-YLFORMAMIDO]PROPANAMIDO]PENTANOATE
Ppa-α-NE
Prolyl-phenylalanyl-arginine naphthylester
Pro-phe-arg-naphthyl ester

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: 1.653
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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