Found 1 result

Search term: 65994 (Found by CSID)
ChemSpider 2D Image | 4-hydroxy-7-({4-hydroxy-5-methoxy-7-[(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)-5-methoxy-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide | C37H33N7O8

4-hydroxy-7-({4-hydroxy-5-methoxy-7-[(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)-5-methoxy-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide

  • Molecular FormulaC37H33N7O8
  • Average mass703.700 Da
  • Monoisotopic mass703.239075 Da
  • ChemSpider ID65994

More details:

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

4-Hydroxy-7-({4-hydroxy-5-methoxy-7-[(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)-5-methoxy-1,6-dihydropyrro lo[3,2-e]indol-3(2H)-carboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-7-({4-hydroxy-5-methoxy-7-[(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)-5-methoxy-1,6-dihydropyrro lo[3,2-e]indole-3(2H)-carboxamide [ACD/IUPAC Name]
4-Hydroxy-7-({4-hydroxy-5-méthoxy-7-[(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)-5-méthoxy-1,6-dihydropyrro lo[3,2-e]indole-3(2H)-carboxamide [French] [ACD/IUPAC Name]
4-hydroxy-7-({4-hydroxy-5-methoxy-7-[(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)-5-methoxy-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide
Pyrrolo[3,2-e]indole-3(2H)-carboxamide, 7-[[1,6-dihydro-4-hydroxy-5-methoxy-7-[(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]carbon yl]-1,6-dihydro-4-hydroxy-5-methoxy- [ACD/Index Name]
pyrrolo[3,2-e]indole-3(2H)-carboxamide, 7-[[1,6-dihydro-4-hydroxy-5-methoxy-7-[(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-dihydro-4-hydroxy-5-methoxy-
4-hydroxy-7-{4-hydroxy-5-methoxy-7-[3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-ylcarbonyl]-1,2,3,6-tetrahydropyrrolo[3,2-e]indol-3-ylcarbonyl}-5-methoxy-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carboxamide
69866-21-3 [RN]
Antibiotic CC 1065
Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-4-hydroxy-5-methoxy-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-4-hydroxy-5-methoxy-, (7bR)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CC 1065 [DBID]
CC-1065 [DBID]
CCRIS 2174 [DBID]
NCI60_002495 [DBID]
NSC 298223 [DBID]
NSC298223 [DBID]
NSC617542 [DBID]
U-56314 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.879
Molar Refractivity: 183.5±0.4 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.75
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 210 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 125.8±5.0 dyne/cm
Molar Volume: 401.1±5.0 cm3

Click to predict properties on the Chemicalize site


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