ChemSpider 2D Image | N~5~-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]ornithine | C31H40N4O8

N5-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]ornithine

  • Molecular FormulaC31H40N4O8
  • Average mass596.671 Da
  • Monoisotopic mass596.284607 Da
  • ChemSpider ID28567345

More details:

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

N5-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]ornithin [German] [ACD/IUPAC Name]
N5-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]ornithine [ACD/IUPAC Name]
N5-(N,N'-Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]ornithine [French] [ACD/IUPAC Name]
Ornithine, N5-[bis[[(1,1-dimethylethoxy)carbonyl]amino]methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
143824-77-5 [RN]
214852-34-3 [RN]
5-({BIS[(TERT-BUTOXYCARBONYL)AMINO]METHYLIDENE}AMINO)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PENTANOIC ACID
Fmoc-D-Arg(Boc)2-OH
Fmoc-L-Arg(Boc)2-OH
Fmoc-Nω,Nω′-bis-Boc-D-arginine
More...

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: 1.581
Molar Refractivity: 158.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 69.37
ACD/KOC (pH 5.5): 187.16
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 5.95
Polar Surface Area: 165 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 475.3±7.0 cm3

Click to predict properties on the Chemicalize site


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