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Substance Name: 1-Propanone, 1-(3-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, (+-)-
RN: 49646-06-2
InChIKey: WXCOWVPFIYVDMR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O3

Molecular Weight

  • 368.474
 
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Names and Synonyms

Synonyms

  • (+-)-1-(3-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone
  • 5-23-02-00114 (Beilstein Handbook Reference)
  • BRN 0849476

Systematic Name

  • 1-Propanone, 1-(3-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 49646-06-2

System Generated Number

  • 0049646062

Structure Descriptors

InChI

1S/C22H28N2O3/c1-2-22(26)18-7-6-10-21(15-18)27-17-20(25)16-23-11-13-24(14-12-23)19-8-4-3-5-9-19/h3-10,15,20,25H,2,11-14,16-17H2,1H3

InChIKey

WXCOWVPFIYVDMR-UHFFFAOYSA-N

Smiles

C(CC)(=O)c1cc(ccc1)OC[C@@H](CN1CCN(CC1)c1ccccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 16, Pg. 797, 1973.