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Search term: MGRJGBMUVSCADJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[3-(1,3-Benzodioxol-5-yl)-3-oxopropyl]-1-benzyl-1-methylpiperidinium | C23H28NO3

4-[3-(1,3-Benzodioxol-5-yl)-3-oxopropyl]-1-benzyl-1-methylpiperidinium

  • Molecular FormulaC23H28NO3
  • Average mass366.473 Da
  • Monoisotopic mass366.206360 Da
  • ChemSpider ID23096160

  • Charge - Charge

More details:

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

4-[3-(1,3-Benzodioxol-5-yl)-3-oxopropyl]-1-benzyl-1-methylpiperidinium [German] [ACD/IUPAC Name]
4-[3-(1,3-Benzodioxol-5-yl)-3-oxopropyl]-1-benzyl-1-methylpiperidinium [ACD/IUPAC Name]
4-[3-(1,3-Benzodioxol-5-yl)-3-oxopropyl]-1-benzyl-1-méthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 4-[3-(1,3-benzodioxol-5-yl)-3-oxopropyl]-1-methyl-1-(phenylmethyl)- [ACD/Index Name]
4-(3-Benzo[1,3]dioxol-5-yl-3-oxo-propyl)-1-benzyl-1-methyl-piperidinium
CHEMBL313231
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL313231/

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.39
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.39
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

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