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Search term: 75590332 (Found by CSID)
ChemSpider 2D Image | raistrickindole A | C20H19N3O4

raistrickindole A

  • Molecular FormulaC20H19N3O4
  • Average mass365.383 Da
  • Monoisotopic mass365.137543 Da
  • ChemSpider ID75590332

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3S,6aR,11bS,12aS)-3-Benzyl-11b-hydroxy-7,11b,12,12a-tetrahydro-2H-pyrazino[1',2':2,3][1,2]oxazino[6,5-b]indol-1,4(3H,6aH)-dion [German] [ACD/IUPAC Name]
(3S,6aR,11bS,12aS)-3-Benzyl-11b-hydroxy-7,11b,12,12a-tetrahydro-2H-pyrazino[1',2':2,3][1,2]oxazino[6,5-b]indole-1,4(3H,6aH)-dione [ACD/IUPAC Name]
(3S,6aR,11bS,12aS)-3-Benzyl-11b-hydroxy-7,11b,12,12a-tétrahydro-2H-pyrazino[1',2':2,3][1,2]oxazino[6,5-b]indole-1,4(3H,6aH)-dione [French] [ACD/IUPAC Name]
2H-Pyrazino[1',2':2,3][1,2]oxazino[6,5-b]indole-1,4(3H,6aH)-dione, 7,11b,12,12a-tetrahydro-11b-hydroxy-3-(phenylmethyl)-, (3S,6aR,11bS,12aS)- [ACD/Index Name]
raistrickindole A

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.88
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.91
Polar Surface Area: 91 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 77.7±5.0 dyne/cm
Molar Volume: 245.3±5.0 cm3

Click to predict properties on the Chemicalize site


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