Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (1-((4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)methyl)-2-(phenylthio)ethoxy)-, ethyl ester
RN: 143760-34-3
InChIKey: RMTRBMHNYDCJPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H40-F2-N2-O3-S

Molecular Weight

  • 582.752
 
* 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

Synonym

  • 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-ethoxycarbonylmethoxy-3-phenylthiopropyl)piperazine

Systematic Name

  • Acetic acid, (1-((4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)methyl)-2-(phenylthio)ethoxy)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 143760-34-3

System Generated Number

  • 0143760343

Structure Descriptors

InChI

1S/C33H40F2N2O3S/c1-2-39-33(38)24-40-30(25-41-31-7-4-3-5-8-31)23-37-21-19-36(20-22-37)18-6-9-32(26-10-14-28(34)15-11-26)27-12-16-29(35)17-13-27/h3-5,7-8,10-17,30,32H,2,6,9,18-25H2,1H3

InChIKey

RMTRBMHNYDCJPE-UHFFFAOYSA-N

Smiles

CCOC(=O)COC(CN1CCN(CC1)CCCC(c2ccc(cc2)F)c3ccc(cc3)F)CSc4ccccc4

Toxicity

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