ChemSpider 2D Image | pexiganan | C122H210N32O22

pexiganan

  • Molecular FormulaC122H210N32O22
  • Average mass2477.174 Da
  • Monoisotopic mass2475.629639 Da
  • ChemSpider ID16742313

  • defined stereocentres - 21 of 21 defined stereocentres

More details:

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

147664-63-9 [RN]
Glycyl-L-isoleucylglycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-lysyl-L-phenylalanylglycyl-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-L-lysyl-L-isoleucyl-L-leucyl-L-lysyl-L-ly sinamid [German] [ACD/IUPAC Name]
Glycyl-L-isoleucylglycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-lysyl-L-phenylalanylglycyl-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-L-lysyl-L-isoleucyl-L-leucyl-L-lysyl-L-ly sinamide [ACD/IUPAC Name]
Glycyl-L-isoleucylglycyl-L-lysyl-L-phénylalanyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-lysyl-L-phénylalanylglycyl-L-lysyl-L-alanyl-L-phénylalanyl-L-valyl-L-lysyl-L-isoleucyl-L-leucyl-L-lysyl-L-ly sinamide [French] [ACD/IUPAC Name]
L-Lysinamide, glycyl-L-isoleucylglycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-lysyl-L-phenylalanylglycyl-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-L-lysyl-L-isoleucyl-L-leucy l-L-lysyl- [ACD/Index Name]
pexiganan [INN]
pexiganan [French] [INN]
pexiganán [Spanish] [INN]
pexigananum [Latin] [INN]
L-Lysinamide, glycyl-L-isoleucylglycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-lysyl-L-phenylalanylglycyl-L-lysyl-L-alanyl-L-phenylaalanyl-L-valyl-L-lysyl-L-isoleucyl-L-leucyl-L-lysyl-Magainin I, 7-L-lysine-8-L-lysine-10-L-lysine-18-L-lysine-19-de-L-glutamic acid-21-L-leucine-23-L-lysinamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7671 [DBID]
TVF29Q70Q1 [DBID]
UNII-TVF29Q70Q1 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 2261.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 398.1±3.0 kJ/mol
Flash Point: 1321.7±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 671.4±0.3 cm3
#H bond acceptors: 54
#H bond donors: 43
#Freely Rotating Bonds: 94
#Rule of 5 Violations: 3
ACD/LogP: 0.58
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: 914 Å2
Polarizability: 266.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 2098.6±3.0 cm3

Click to predict properties on the Chemicalize site


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