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Substance Name: Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-(2-methoxyphenyl)-
RN: 153804-36-5
InChIKey: FAGSDZAPZDUCOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O3-S

Molecular Weight

  • 428.5938
 
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Names and Synonyms

Synonym

  • 8-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)-2-methoxypropyl)oxy)thiochroman

Systematic Name

  • Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-(2-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 153804-36-5

System Generated Number

  • 0153804365

Structure Descriptors

InChI

1S/C24H32N2O3S/c1-27-20(18-29-23-11-5-7-19-8-6-16-30-24(19)23)17-25-12-14-26(15-13-25)21-9-3-4-10-22(21)28-2/h3-5,7,9-11,20H,6,8,12-18H2,1-2H3

InChIKey

FAGSDZAPZDUCOD-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CC(COc3cccc4c3SCCC4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5389668,