ChemSpider 2D Image | SB 224289(1+) | C32H33N4O3

SB 224289(1+)

  • Molecular FormulaC32H33N4O3
  • Average mass521.629 Da
  • Monoisotopic mass521.254700 Da
  • ChemSpider ID27471368

  • Charge - Charge

More details:

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

1'-Methyl-5-{[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-4-biphenylyl]carbonyl}-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidinium] [ACD/IUPAC Name]
Methanone, (6,7-dihydro-1'-methylspiro[2H-furo[2,3-f]indole-3(5H),4'-piperidin]-5-yl)[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]-, conjugate monoacid [ACD/Index Name]
SB 224289(1+)
1'-methyl-5-{[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl}-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidinium]
SB 224289 cation

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

CHEBI:64071 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organic cation that is the conjugate acid of SB 224289, arising from protonation of the tertiary amino function. ChEBI CHEBI:64071

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

Density:
Boiling Point: 724.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 392.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 5.60
ACD/KOC (pH 7.4): 25.69
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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