Found 7 results

Search term: MF = 'C_{100}H_{132}N_{26}O_{13}'
ChemSpider 2D Image | L-Isoleucyl-L-leucyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-lysyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-arginyl -L-argininamide | C100H132N26O13

L-Isoleucyl-L-leucyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-lysyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-arginyl -L-argininamide

  • Molecular FormulaC100H132N26O13
  • Average mass1906.285 Da
  • Monoisotopic mass1905.046753 Da
  • ChemSpider ID114550824

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

L-Argininamide, L-isoleucyl-L-leucyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-lysyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L- alanyl-L-arginyl- [ACD/Index Name]
L-Isoleucyl-L-leucyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-lysyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-arginyl -L-argininamid [German] [ACD/IUPAC Name]
L-Isoleucyl-L-leucyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-lysyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-arginyl -L-argininamide [ACD/IUPAC Name]
L-Isoleucyl-L-leucyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-lysyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-arginyl -L-argininamide [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: 1.718
Molar Refractivity: 514.8±0.5 cm3
#H bond acceptors: 39
#H bond donors: 23
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 3
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -12.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 604 Å2
Polarizability: 204.1±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 1306.0±7.0 cm3

Click to predict properties on the Chemicalize site


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