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Substance Name: Acetophenone, 2'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-, dihydrochloride, acetate
RN: 63990-86-3
InChIKey: WKDGHNKIZHDFPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O4.2Cl-H

Molecular Weight

  • 469.406
 
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Names and Synonyms

Synonym

  • 2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone dihydrochloride acetate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63990-86-3

System Generated Number

  • 0063990863

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O4.2Cl-H

Molecular Formula Fragments

  • C23-H28-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O4.2ClH/c1-18(26)22-10-6-7-11-23(22)28-17-21(29-19(2)27)16-24-12-14-25(15-13-24)20-8-4-3-5-9-20;;/h3-11,21H,12-17H2,1-2H3;2*1H

InChIKey

WKDGHNKIZHDFPJ-UHFFFAOYSA-N

Smiles

N1(CCN(C[C@@H](OC(=O)C)COc2ccccc2C(=O)C)CC1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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