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Substance Name: 1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((phenylmethyl)amino)methyl)-
RN: 143759-64-2
InChIKey: LWPSLBQTDYKNEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H37-F2-N3-O

Molecular Weight

  • 493.6383
 
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Names and Synonyms

Synonyms

  • 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-hydroxy-3-phenylmethylaminopropyl)piperazine
  • 4-(4,4-Bis(4-fluorophenyl)butyl)-alpha-(((phenylmethyl)amino)methyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((phenylmethyl)amino)methyl)-

Registry Numbers

CAS Registry Number

  • 143759-64-2

System Generated Number

  • 0143759642

Structure Descriptors

InChI

1S/C30H37F2N3O/c31-27-12-8-25(9-13-27)30(26-10-14-28(32)15-11-26)7-4-16-34-17-19-35(20-18-34)23-29(36)22-33-21-24-5-2-1-3-6-24/h1-3,5-6,8-15,29-30,33,36H,4,7,16-23H2

InChIKey

LWPSLBQTDYKNEJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNCC(CN2CCN(CC2)CCCC(c3ccc(cc3)F)c4ccc(cc4)F)O

Toxicity

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