Found 1 result

Search term: NGBDRUKCEWTPAF-YXINZVNLSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | D-alpha-Glutamyl-D-tryptophyl-D-arginyl-N-hydroxy-3-(2-naphthyl)-D-alaninamide | C35H43N9O7

D-α-Glutamyl-D-tryptophyl-D-arginyl-N-hydroxy-3-(2-naphthyl)-D-alaninamide

  • Molecular FormulaC35H43N9O7
  • Average mass701.772 Da
  • Monoisotopic mass701.328552 Da
  • ChemSpider ID29412408
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

D-Alaninamide, D-α-glutamyl-D-tryptophyl-D-arginyl-N-hydroxy-3-(2-naphthalenyl)- [ACD/Index Name]
D-α-Glutamyl-D-tryptophyl-D-arginyl-N-hydroxy-3-(2-naphthyl)-D-alaninamid [German] [ACD/IUPAC Name]
D-α-Glutamyl-D-tryptophyl-D-arginyl-N-hydroxy-3-(2-naphthyl)-D-alaninamide [ACD/IUPAC Name]
D-α-Glutamyl-D-tryptophyl-D-arginyl-N-hydroxy-3-(2-naphtyl)-D-alaninamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 183.7±0.5 cm3
#H bond acceptors: 16
#H bond donors: 13
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 278 Å2
Polarizability: 72.8±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 479.9±7.0 cm3

Click to predict properties on the Chemicalize site






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