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Substance Name: 1H-Indene-5-acetic acid, 2,3-dihydro-2-alpha-methyl-2-(1-methylethyl)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester
RN: 77134-89-5
InChIKey: JMIFDNKHWDYVLA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H35-F3-N2-O2

Molecular Weight

  • 488.5905
 
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Names and Synonyms

Synonym

  • 2-Methyl-2-(isopropylindan-5-yl)acetic acid (m-trifluoromethylphenyl)piperazinoethyl ester

Systematic Name

  • 1H-Indene-5-acetic acid, 2,3-dihydro-2-alpha-methyl-2-(1-methylethyl)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 77134-89-5

System Generated Number

  • 0077134895

Structure Descriptors

InChI

1S/C28H35F3N2O2/c1-19(2)23-16-22-8-7-21(15-24(22)17-23)20(3)27(34)35-14-13-32-9-11-33(12-10-32)26-6-4-5-25(18-26)28(29,30)31/h4-8,15,18-20,23H,9-14,16-17H2,1-3H3

InChIKey

JMIFDNKHWDYVLA-UHFFFAOYSA-N

Smiles

CC(C)C1Cc2ccc(cc2C1)C(C)C(=O)OCCN3CCN(CC3)c4cccc(c4)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 56mg/kg (56mg/kg)   British UK Patent Application. Vol. #2027019,