ChemSpider 2D Image | L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-isoleucinamide | C35H67N11O8

L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-isoleucinamide

  • Molecular FormulaC35H67N11O8
  • Average mass769.975 Da
  • Monoisotopic mass769.517395 Da
  • ChemSpider ID23296390

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Isoleucinamide, L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl- [ACD/Index Name]
L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-isoleucinamid [German] [ACD/IUPAC Name]
L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-isoleucinamide [ACD/IUPAC Name]
L-Séryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-isoleucinamide [French] [ACD/IUPAC Name]
(2S,3S)-2-{(S)-2-[(S)-2-(2-{(2S,3S)-2-[(S)-2-((S)-2-amino-3-hydroxy-propionylamino)-4-methyl-pentanoylamino]-3-methyl-pentanoylamino}-acetylamino)-5-guanidino-pentanoylamino]-4-methyl-pentanoylamino}-3-methyl-pentanoic acid amide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL438676/

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 198.2±0.5 cm3
#H bond acceptors: 19
#H bond donors: 15
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 326 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 585.5±7.0 cm3

Click to predict properties on the Chemicalize site


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