Found 1 result

Search term: JUKCEHHNUBUMOG-VDYFTJCESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-(5-Carbamimidamidopentanoyl)-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucine | C40H64N10O7

N2-(5-Carbamimidamidopentanoyl)-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucine

  • Molecular FormulaC40H64N10O7
  • Average mass796.999 Da
  • Monoisotopic mass796.495972 Da
  • ChemSpider ID24708886

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Leucine, N2-[5-[(aminoiminomethyl)amino]-1-oxopentyl]-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl- [ACD/Index Name]
N2-(5-Carbamimidamidopentanoyl)-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucin [German] [ACD/IUPAC Name]
N2-(5-Carbamimidamidopentanoyl)-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucine [ACD/IUPAC Name]
N2-(5-Carbamimidamidopentanoyl)-L-lysyl-L-prolyl-L-tryptophyl-3-méthyl-L-valyl-L-leucine [French] [ACD/IUPAC Name]

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: 1.627
Molar Refractivity: 212.9±0.5 cm3
#H bond acceptors: 17
#H bond donors: 12
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 278 Å2
Polarizability: 84.4±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 600.2±7.0 cm3

Click to predict properties on the Chemicalize site


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