ChemSpider 2D Image | (3aS,8aS)-1-Methyl-3a,7-bis[(3aR,8aR)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole | C33H38N6

(3aS,8aS)-1-Methyl-3a,7-bis[(3aR,8aR)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole

  • Molecular FormulaC33H38N6
  • Average mass518.695 Da
  • Monoisotopic mass518.315796 Da
  • ChemSpider ID30987742

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3aS,8aS)-1-Methyl-3a,7-bis[(3aR,8aR)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol [German] [ACD/IUPAC Name]
(3aS,8aS)-1-Methyl-3a,7-bis[(3aR,8aR)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole [ACD/IUPAC Name]
(3aS,8aS)-1-Méthyl-3a,7-bis[(3aR,8aR)-1-méthyl-2,3,8,8a-tétrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole [French] [ACD/IUPAC Name]
Pyrrolo[2,3-b]indole, 1,2,3,3a,8,8a-hexahydro-1-methyl-3a,7-bis[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-, (3aS,8aS)- [ACD/Index Name]
586955-76-2 [RN]
Hodgkinsine B

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: 1.671
Molar Refractivity: 154.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.32
Polar Surface Area: 46 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 412.2±3.0 cm3

Click to predict properties on the Chemicalize site


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