Found 1 result

Search term: NDNZNGGMIRADBM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)(hydroxy)methyl]piperidinium | C31H36NO4

1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)(hydroxy)methyl]piperidinium

  • Molecular FormulaC31H36NO4
  • Average mass486.621 Da
  • Monoisotopic mass486.263885 Da
  • ChemSpider ID23096155

  • Charge - Charge

More details:

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

1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)(hydroxy)methyl]piperidinium [German] [ACD/IUPAC Name]
1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)(hydroxy)methyl]piperidinium [ACD/IUPAC Name]
1,1-Dibenzyl-4-[(5,6-diméthoxy-1-oxo-2,3-dihydro-1H-indén-2-yl)(hydroxy)méthyl]pipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)hydroxymethyl]-1,1-bis(phenylmethyl)- [ACD/Index Name]
1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-indan-2-yl)-hydroxy-methyl]-piperidinium
CHEMBL313234

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 40.66
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 40.66
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

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