ChemSpider 2D Image | 3-Methoxy-4-[3-(1-piperidinyl)propoxy]-6,7-dihydro[1,3]dioxolo[4,5-g]pyrido[2,1-a]isoquinolin-5-ium | C23H29N2O4

3-Methoxy-4-[3-(1-piperidinyl)propoxy]-6,7-dihydro[1,3]dioxolo[4,5-g]pyrido[2,1-a]isoquinolin-5-ium

  • Molecular FormulaC23H29N2O4
  • Average mass397.487 Da
  • Monoisotopic mass397.212189 Da
  • ChemSpider ID23105398

  • Charge - Charge

More details:

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

[1,3]Benzodioxolo[5,6-a]quinolizinium, 6,7-dihydro-3-methoxy-4-[3-(1-piperidinyl)propoxy]- [ACD/Index Name]
3-Methoxy-4-[3-(1-piperidinyl)propoxy]-6,7-dihydro[1,3]dioxolo[4,5-g]pyrido[2,1-a]isochinolin-5-ium [German] [ACD/IUPAC Name]
3-Méthoxy-4-[3-(1-pipéridinyl)propoxy]-6,7-dihydro[1,3]dioxolo[4,5-g]pyrido[2,1-a]isoquinoléin-5-ium [French] [ACD/IUPAC Name]
3-Methoxy-4-[3-(1-piperidinyl)propoxy]-6,7-dihydro[1,3]dioxolo[4,5-g]pyrido[2,1-a]isoquinolin-5-ium [ACD/IUPAC Name]
9-O-3-(1-piperidine)propylberberine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL393616/

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

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