ChemSpider 2D Image | N~2~-Decanoyl-L-arginyl-L-valyl-N~2~-[(3S)-6-carbamimidamido-1-chloro-2-oxo-3-hexanyl]-L-lysinamide | C34H66ClN11O5

N2-Decanoyl-L-arginyl-L-valyl-N2-[(3S)-6-carbamimidamido-1-chloro-2-oxo-3-hexanyl]-L-lysinamide

  • Molecular FormulaC34H66ClN11O5
  • Average mass744.411 Da
  • Monoisotopic mass743.493713 Da
  • ChemSpider ID88297629

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Lysinamide, N2-(1-oxodecyl)-L-arginyl-L-valyl-N2-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]- [ACD/Index Name]
N2-Decanoyl-L-arginyl-L-valyl-N2-[(3S)-6-carbamimidamido-1-chlor-2-oxo-3-hexanyl]-L-lysinamid [German] [ACD/IUPAC Name]
N2-Decanoyl-L-arginyl-L-valyl-N2-[(3S)-6-carbamimidamido-1-chloro-2-oxo-3-hexanyl]-L-lysinamide [ACD/IUPAC Name]
N2-Decanoyl-L-arginyl-L-valyl-N2-[(3S)-6-carbamimidamido-1-chloro-2-oxo-3-hexanyl]-L-lysinamide [French] [ACD/IUPAC Name]
150113-99-8 [RN]
Furin-IN-I

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: 1.586
Molar Refractivity: 195.2±0.5 cm3
#H bond acceptors: 16
#H bond donors: 14
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 288 Å2
Polarizability: 77.4±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 581.7±7.0 cm3

Click to predict properties on the Chemicalize site


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