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Substance Name: Acetophenone, 2'-((2-hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)-
RN: 63990-74-9
InChIKey: LUKBTGVFHUVGRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O4

Molecular Weight

  • 384.473
 
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Names and Synonyms

Synonyms

  • 2'-((2-Hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)acetophenone
  • BRN 0853433

Systematic Name

  • Acetophenone, 2'-((2-hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)-

Registry Numbers

CAS Registry Number

  • 63990-74-9

System Generated Number

  • 0063990749

Structure Descriptors

InChI

1S/C22H28N2O4/c1-17(25)19-7-3-5-9-21(19)28-16-18(26)15-23-11-13-24(14-12-23)20-8-4-6-10-22(20)27-2/h3-10,18,26H,11-16H2,1-2H3

InChIKey

LUKBTGVFHUVGRT-UHFFFAOYSA-N

Smiles

c1(N2CCN(C[C@@H](COc3c(cccc3)C(C)=O)O)CC2)c(cccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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