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Substance Name: Acetophenone, 3'-((2-hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)-
RN: 63990-75-0
InChIKey: DRPFIPXZBMWJTH-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

  • 3'-((2-Hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)acetophenone
  • BRN 0851299

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63990-75-0

System Generated Number

  • 0063990750

Structure Descriptors

InChI

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

InChIKey

DRPFIPXZBMWJTH-UHFFFAOYSA-N

Smiles

c1(N2CCN(C[C@@H](COc3cc(ccc3)C(C)=O)O)CC2)c(cccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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