ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxoethyl)-1-piperidinecarboxylate | C35H35N3O8

2-Methyl-2-propanyl 4-(2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxoethyl)-1-piperidinecarboxylate

  • Molecular FormulaC35H35N3O8
  • Average mass625.668 Da
  • Monoisotopic mass625.242432 Da
  • ChemSpider ID71100197

More details:

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

1-Piperidinecarboxylic acid, 4-[2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-1-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-2-oxoéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2248258-35-5 [RN]
tert-butyl 4-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxoethyl}piperidine-1-carboxylate

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: 1.657
Molar Refractivity: 165.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9119.71
ACD/KOC (pH 5.5): 23776.18
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9105.85
ACD/KOC (pH 7.4): 23740.05
Polar Surface Area: 132 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 451.3±5.0 cm3

Click to predict properties on the Chemicalize site


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