ChemSpider 2D Image | 7-{[7-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxam ide | C35H29N7O4

7-{[7-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxam ide

  • Molecular FormulaC35H29N7O4
  • Average mass611.649 Da
  • Monoisotopic mass611.228088 Da
  • ChemSpider ID140282

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

7-{[7-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-carboxami d [German] [ACD/IUPAC Name]
7-{[7-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxam ide [ACD/IUPAC Name]
7-{[7-{[(3bR,4aS)-3-Méthyl-8-oxo-1,4a,5,8-tétrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxam ide [French] [ACD/IUPAC Name]
Pyrrolo[3,2-e]indole-3(2H)-carboxamide, 7-[[1,6-dihydro-7-[[(3bR,4aS)-1,4a,5,8-tetrahydro-3-methyl-8-oxocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl]pyrrolo[3,2-e]indol-3(2H)-yl]carbonyl]-1,6-di hydro- [ACD/Index Name]
(+)-Ab'C'
(+)-Cpi-cdpi2
114251-19-3 [RN]
7-((1,6-Dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, (8aS)-
7-((1,6-Dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-one
Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (7bR)-
More...

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

U 78057 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.884
Molar Refractivity: 167.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 3
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 60.50
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 60.93
Polar Surface Area: 151 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 115.3±5.0 dyne/cm
Molar Volume: 364.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement