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Substance Name: Piperazine, 1-(3-((2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)-, dihydrochloride
RN: 78114-63-3
InChIKey: CVLCDZJRJSGEAX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-F-N2-O2.2Cl-H

Molecular Weight

  • 427.3881
 
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Names and Synonyms

Synonym

  • 1-(3-((2,3-Dihydro-1H-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(3-((2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 78114-63-3

System Generated Number

  • 0078114633

Molecular Formulas

Molecular Formula

  • C22-H27-F-N2-O2.2Cl-H

Molecular Formula Fragments

  • C22-H27-F-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27FN2O.2ClH/c23-20-6-8-21(9-7-20)25-14-12-24(13-15-25)11-2-16-26-22-10-5-18-3-1-4-19(18)17-22;;/h5-10,17H,1-4,11-16H2;2*1H

InChIKey

CVLCDZJRJSGEAX-UHFFFAOYSA-N

Smiles

c1cc(ccc1N2CCN(CC2)CCCOc3ccc4c(c3)CCC4)F.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 246, 1983.