ChemSpider 2D Image | N~2~-{[4-(Carbamimidamidomethyl)phenyl]acetyl}-L-arginyl-3-methyl-L-valyl-N-(4-carbamimidoylphenyl)-N-methyl-L-argininamide | C36H57N15O4

N2-{[4-(Carbamimidamidomethyl)phenyl]acetyl}-L-arginyl-3-methyl-L-valyl-N-(4-carbamimidoylphenyl)-N-methyl-L-argininamide

  • Molecular FormulaC36H57N15O4
  • Average mass763.936 Da
  • Monoisotopic mass763.471802 Da
  • ChemSpider ID88298123

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Argininamide, N2-[2-[4-[[(aminoiminomethyl)amino]methyl]phenyl]acetyl]-L-arginyl-3-methyl-L-valyl-N-[4-(aminoiminomethyl)phenyl]-N-methyl- [ACD/Index Name]
N2-{[4-(Carbamimidamidomethyl)phenyl]acetyl}-L-arginyl-3-methyl-L-valyl-N-(4-carbamimidoylphenyl)-N-methyl-L-argininamid [German] [ACD/IUPAC Name]
N2-{[4-(Carbamimidamidomethyl)phenyl]acetyl}-L-arginyl-3-methyl-L-valyl-N-(4-carbamimidoylphenyl)-N-methyl-L-argininamide [ACD/IUPAC Name]
N2-{2-[4-(Carbamimidamidométhyl)phényl]acétyl}-L-arginyl-3-méthyl-L-valyl-N-(4-carbamimidoylphényl)-N-méthyl-L-argininamide [French] [ACD/IUPAC Name]
MI-1148

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 204.2±0.5 cm3
#H bond acceptors: 19
#H bond donors: 18
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -7.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 343 Å2
Polarizability: 80.9±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 557.4±7.0 cm3

Click to predict properties on the Chemicalize site


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