ChemSpider 2D Image | 2-{[2-(2-{[2-(2-Hydroxyethoxy)ethyl]amino}-2-oxoethyl)-4-pentenoyl]amino}-3-(1H-indol-3-yl)propyl 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-hexenoate | C43H50N4O8

2-{[2-(2-{[2-(2-Hydroxyethoxy)ethyl]amino}-2-oxoethyl)-4-pentenoyl]amino}-3-(1H-indol-3-yl)propyl 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-hexenoate

  • Molecular FormulaC43H50N4O8
  • Average mass750.879 Da
  • Monoisotopic mass750.362854 Da
  • ChemSpider ID3743632

More details:

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

2-{[(9H-Fluorén-9-ylméthoxy)carbonyl]amino}-5-hexénoate de 2-{[2-(2-{[2-(2-hydroxyéthoxy)éthyl]amino}-2-oxoéthyl)-4-pentenoyl]amino}-3-(1H-indol-3-yl)propyle [French] [ACD/IUPAC Name]
2-{[2-(2-{[2-(2-Hydroxyethoxy)ethyl]amino}-2-oxoethyl)-4-pentenoyl]amino}-3-(1H-indol-3-yl)propyl 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-hexenoate [ACD/IUPAC Name]
2-{[2-(2-{[2-(2-Hydroxyethoxy)ethyl]amino}-2-oxoethyl)-4-pentenoyl]amino}-3-(1H-indol-3-yl)propyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-hexenoat [German] [ACD/IUPAC Name]
5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 2-[[2-[2-[[2-(2-hydroxyethoxy)ethyl]amino]-2-oxoethyl]-1-oxo-4-penten-1-yl]amino]-3-(1H-indol-3-yl)propyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1000.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.9±3.0 kJ/mol
Flash Point: 558.7±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 209.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 4
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24797.57
ACD/KOC (pH 5.5): 48621.00
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24776.32
ACD/KOC (pH 7.4): 48579.32
Polar Surface Area: 168 Å2
Polarizability: 83.1±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 612.0±3.0 cm3

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