Found 1 result

Search term: NVEXXUGCBSXDLS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Leumorphin | C150H224N42O46

Leumorphin

  • Molecular FormulaC150H224N42O46
  • Average mass3351.637 Da
  • Monoisotopic mass3349.647949 Da
  • ChemSpider ID48063590

  • defined stereocentres - 27 of 27 defined stereocentres

More details:

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

L-Alanine, L-tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-valyl-L-valyl-L-threonyl-L-arginyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-α-aspa rtyl-L-prolyl-L-asparaginyl-L-alanyl-L-tyrosyl-L-serylglycyl-L-α-glutamyl-L-leucyl-L-phenylalanyl-L-α-aspartyl- [ACD/Index Name]
Leumorphin [Wiki]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-valyl-L-valyl-L-threonyl-L-arginyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-α-asparagyl-L-pro lyl-L-asparaginyl-L-alanyl-L-tyrosyl-L-serylglycyl-L-α-glutamyl-L-leucyl-L-phenylalanyl-L-α-asparagyl-L-alanin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-valyl-L-valyl-L-threonyl-L-arginyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-α-aspartyl-L-prol yl-L-asparaginyl-L-alanyl-L-tyrosyl-L-serylglycyl-L-α-glutamyl-L-leucyl-L-phenylalanyl-L-α-aspartyl-L-alanine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phénylalanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-phénylalanyl-L-lysyl-L-valyl-L-valyl-L-thréonyl-L-arginyl-L-séryl-L-glutaminyl-L-α-glutamyl-L-α-aspartyl-L-prol yl-L-asparaginyl-L-alanyl-L-tyrosyl-L-sérylglycyl-L-α-glutamyl-L-leucyl-L-phénylalanyl-L-α-aspartyl-L-alanine [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: 1.669
Molar Refractivity: 832.4±0.5 cm3
#H bond acceptors: 88
#H bond donors: 59
#Freely Rotating Bonds: 112
#Rule of 5 Violations: 3
ACD/LogP: -3.44
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1461 Å2
Polarizability: 330.0±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 2231.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement