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

L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-leucinamide

  • Molecular FormulaC35H67N11O8
  • Average mass769.975 Da
  • Monoisotopic mass769.517395 Da
  • ChemSpider ID23296505

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Leucinamide, L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl- [ACD/Index Name]
L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-leucinamid [German] [ACD/IUPAC Name]
L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-leucinamide [ACD/IUPAC Name]
L-Séryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-leucinamide [French] [ACD/IUPAC Name]
(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-N-({[(1S)-4-carbamimidamido-1-{[(1S)-1-{[(1S)-1-carbamoyl-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}butyl]carbamoyl}methyl)-3-methylpentanamide
(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-N-({[(1S)-4-carbamimidamido-1-{[(1S)-1-{[(1S)-1-carbamoyl-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}butyl]carbamoyl}methyl)-3-methylpentanamideNA

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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