Found 1 result

Search term: CMVUAWOMMQTCFN-FPCALVHFSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | D-alpha-Glutamyl-D-tyrosyl-D-arginyl-N-hydroxy-3-(2-naphthyl)-D-alaninamide | C33H42N8O8

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

  • Molecular FormulaC33H42N8O8
  • Average mass678.735 Da
  • Monoisotopic mass678.312561 Da
  • ChemSpider ID29413050

  • 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-tyrosyl-D-arginyl-N-hydroxy-3-(2-naphthalenyl)- [ACD/Index Name]
D-α-Glutamyl-D-tyrosyl-D-arginyl-N-hydroxy-3-(2-naphthyl)-D-alaninamid [German] [ACD/IUPAC Name]
D-α-Glutamyl-D-tyrosyl-D-arginyl-N-hydroxy-3-(2-naphthyl)-D-alaninamide [ACD/IUPAC Name]
D-α-Glutamyl-D-tyrosyl-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 174.8±0.5 cm3
#H bond acceptors: 16
#H bond donors: 13
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -3.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 282 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 469.0±7.0 cm3

Click to predict properties on the Chemicalize site


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