ChemSpider 2D Image | N-carbobenzyloxy-glycylglycyl-L-arginine 2-naphthylamide | C28H33N7O5

N-carbobenzyloxy-glycylglycyl-L-arginine 2-naphthylamide

  • Molecular FormulaC28H33N7O5
  • Average mass547.606 Da
  • Monoisotopic mass547.254333 Da
  • ChemSpider ID8251704

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Ornithinamide, N-[(phenylmethoxy)carbonyl]glycylglycyl-N5-(diaminomethylene)-N-2-naphthalenyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]glycylglycyl-N5-(diaminomethylen)-N-2-naphthyl-L-ornithinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycylglycyl-N5-(diaminomethylene)-N-2-naphthyl-L-ornithinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycylglycyl-N5-(diaminométhylène)-N-2-naphtyl-L-ornithinamide [French] [ACD/IUPAC Name]
N-carbobenzyloxy-glycylglycyl-L-arginine 2-naphthylamide
17278-97-6 [RN]
N-[(benzyloxy)carbonyl]glycylglycyl-N-naphthalen-2-yl-L-argininamide
N-benzyloxycarbonyl-glycylglycylarginine 2-naphthylamide
N-benzyloxycarbonyl-glycylglycyl-L-arginine 2-naphthylamide
N-carbobenzoxy-glycyl-glycyl-l-arginine-??-naphthylamide
More...
  • Miscellaneous

    • Chemical Class:

      An <element>N</element>-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of <element>N</element>-carbobenzyloxy-glycylglycyl-<stereo>L</stereo>-arginine with the amino grou p of 2-naphthylamine. ChEBI CHEBI:90747
      An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of N-carbobenzyloxy-glycylglycyl-L-arginine with the amino grou; p of 2-naphthylamine. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:90747
      An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of N-carbobenzyloxy-glycylglycyl-L-arginine with the amino group of 2-naphthylamine. ChEBI CHEBI:90747

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: 1.641
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 190 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 409.7±7.0 cm3

Click to predict properties on the Chemicalize site


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