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Search term: HSBQWUDDJUAPNX-YRURNQKXSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Glycyl-L-glutaminyl-L-valylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-alpha-aspartyl-L-alpha-aspartyl-3-(2-naphthyl)-L-alanyl-L-asparaginyl-L-arginine | C79H125N25O24

Glycyl-L-glutaminyl-L-valylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-aspartyl-L-α-aspartyl-3-(2-naphthyl)-L-alanyl-L-asparaginyl-L-arginine

  • Molecular FormulaC79H125N25O24
  • Average mass1808.991 Da
  • Monoisotopic mass1807.932983 Da
  • ChemSpider ID24687882

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

Glycyl-L-glutaminyl-L-valylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-asparagyl-L-α-asparagyl-3-(2-naphthyl)-L-alanyl-L-asparaginyl-L-arginin [German] [ACD/IUPAC Name]
Glycyl-L-glutaminyl-L-valylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-aspartyl-L-α-aspartyl-3-(2-naphthyl)-L-alanyl-L-asparaginyl-L-arginine [ACD/IUPAC Name]
Glycyl-L-glutaminyl-L-valylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-aspartyl-L-α-aspartyl-3-(2-naphtyl)-L-alanyl-L-asparaginyl-L-arginine [French] [ACD/IUPAC Name]
L-Arginine, glycyl-L-glutaminyl-L-valylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-aspartyl-L-α-aspartyl-3-(2-naphthalenyl)-L-alanyl-L-asparaginyl- [ACD/Index 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: 1.656
Molar Refractivity: 447.6±0.5 cm3
#H bond acceptors: 49
#H bond donors: 34
#Freely Rotating Bonds: 62
#Rule of 5 Violations: 3
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -6.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 827 Å2
Polarizability: 177.4±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 1218.1±7.0 cm3

Click to predict properties on the Chemicalize site


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