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Substance Name: 1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-
RN: 88737-59-1
InChIKey: KFWQHDGUZCGDER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H30-Cl-N3-O2

Molecular Weight

  • 476.017
 
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Names and Synonyms

Synonyms

  • 4-(3-Chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol
  • BRN 4595863

Systematic Name

  • 1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 88737-59-1

System Generated Number

  • 0088737591

Structure Descriptors

InChI

1S/C28H30ClN3O2/c1-20-26-7-2-3-8-27(26)30-28(20)21-9-11-25(12-10-21)34-19-24(33)18-31-13-15-32(16-14-31)23-6-4-5-22(29)17-23/h2-12,17,24,30,33H,13-16,18-19H2,1H3

InChIKey

KFWQHDGUZCGDER-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c1C)cccc2)c1ccc(OCC(CN2CCN(c3cc(Cl)ccc3)CC2)O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 659, 1983.