Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(3,3-diphenylpropyl)-alpha-((phenylthio)methyl)-
RN: 143760-02-5
InChIKey: QXFPSBDUGSROFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H34-N2-O-S

Molecular Weight

  • 446.6556
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(3,3-Diphenylpropyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine
  • 4-(3,3-Diphenylpropyl)-alpha-((phenylthio)methyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-(3,3-diphenylpropyl)-alpha-((phenylthio)methyl)-

Registry Numbers

CAS Registry Number

  • 143760-02-5

System Generated Number

  • 0143760025

Structure Descriptors

InChI

1S/C28H34N2OS/c31-26(23-32-27-14-8-3-9-15-27)22-30-20-18-29(19-21-30)17-16-28(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,26,28,31H,16-23H2

InChIKey

QXFPSBDUGSROFC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CCN2CCN(CC2)CC(CSc3ccccc3)O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5391552,