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Substance Name: Propiophenone, 4'-(2-hydroxy-3-(4-benzylpiperazinyl)propoxy)-
RN: 63815-44-1
InChIKey: HPZANWHPNNPPDR-UHFFFAOYSA-N

Molecular Formula

  • C23-H30-N2-O3

Molecular Weight

  • 382.501
 
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Names and Synonyms

Synonyms

  • 3-(4-Benzylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol
  • 4'-(2-Hydroxy-3-(4-benzylpiperazinyl)propoxy)propiophenone
  • 5-23-02-00128 (Beilstein Handbook Reference)
  • BRN 0568474

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63815-44-1

System Generated Number

  • 0063815441

Structure Descriptors

InChI

1S/C23H30N2O3/c1-2-23(27)20-8-10-22(11-9-20)28-18-21(26)17-25-14-12-24(13-15-25)16-19-6-4-3-5-7-19/h3-11,21,26H,2,12-18H2,1H3

InChIKey

HPZANWHPNNPPDR-UHFFFAOYSA-N

Smiles

N1(C[C@@H](COc2ccc(C(=O)CC)cc2)O)CCN(CC1)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 286, 1972.