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Substance Name: Propiophenone, 4'-(2-hydroxy-3-(4-phenylpiperazinyl)propoxy)-, acetate
RN: 63957-25-5
InChIKey: HHXKJHBLIWETHV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O4

Molecular Weight

  • 410.511
 
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Names and Synonyms

Synonyms

  • 2-Acetoxy-1-(p-propionylphenoxy)-3-(4-phenylpiperazinyl)propane
  • 5-23-02-00115 (Beilstein Handbook Reference)
  • BRN 0589152

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63957-25-5

System Generated Number

  • 0063957255

Structure Descriptors

InChI

1S/C24H30N2O4/c1-3-24(28)20-9-11-22(12-10-20)29-18-23(30-19(2)27)17-25-13-15-26(16-14-25)21-7-5-4-6-8-21/h4-12,23H,3,13-18H2,1-2H3

InChIKey

HHXKJHBLIWETHV-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C[C@@H](OC(=O)C)COc1ccc(C(=O)CC)cc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 15, Pg. 286, 1972.