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Substance Name: Acetophenone, 3'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-
RN: 42585-59-1
InChIKey: FDTSYVCHZCQUMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O3

Molecular Weight

  • 354.447
 
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Names and Synonyms

Synonyms

  • 3'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone
  • 5-23-02-00114 (Beilstein Handbook Reference)
  • BRN 0842016

Systematic Name

  • Acetophenone, 3'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-

Registry Numbers

CAS Registry Number

  • 42585-59-1

System Generated Number

  • 0042585591

Structure Descriptors

InChI

1S/C21H26N2O3/c1-17(24)18-6-5-9-21(14-18)26-16-20(25)15-22-10-12-23(13-11-22)19-7-3-2-4-8-19/h2-9,14,20,25H,10-13,15-16H2,1H3

InChIKey

FDTSYVCHZCQUMG-UHFFFAOYSA-N

Smiles

N1(c2ccccc2)CCN(C[C@@H](COc2cc(ccc2)C(C)=O)O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 225mg/kg (225mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 16, Pg. 797, 1973.