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Substance Name: Piperazine, 1-(diphenylmethyl)-4-(3-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-1,3-dioxopropyl)-
RN: 161364-78-9
InChIKey: FRFGTFWHWJMSFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H35-N3-O4-S

Molecular Weight

  • 545.7005
 
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Names and Synonyms

  • Piperazine, 1-(diphenylmethyl)-4-(3-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-1,3-dioxopropyl)-

Registry Numbers

CAS Registry Number

  • 161364-78-9

System Generated Number

  • 0161364789

Structure Descriptors

InChI

1S/C31H35N3O4S/c1-37-26-14-8-9-15-27(26)38-23-30-34(20-21-39-30)29(36)22-28(35)32-16-18-33(19-17-32)31(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-15,30-31H,16-23H2,1H3

InChIKey

FRFGTFWHWJMSFJ-UHFFFAOYSA-N

Smiles

COc1ccccc1OCC2N(CCS2)C(=O)CC(=O)N3CCN(CC3)C(c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 38, Pg. 508, 1995.