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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-butyl-4-methylene-
RN: 134069-89-9
InChIKey: KJZRYOFACLTRBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H34-F2-N2-O2

Molecular Weight

  • 468.5846
 
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Names and Synonyms

Synonym

  • 8-(4,4-Bis(4-fluorophenyl)butyl)-3-butyl-4-methylene-1-oxa-3,8-diazaspiro(4.5)decan-2-one

Systematic Name

  • 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-butyl-4-methylene-

Registry Numbers

CAS Registry Number

  • 134069-89-9

System Generated Number

  • 0134069899

Structure Descriptors

InChI

1S/C28H34F2N2O2/c1-4-20(2)32-21(3)28(34-27(32)33)15-18-31(19-16-28)17-5-6-26(22-7-11-24(29)12-8-22)23-9-13-25(30)14-10-23/h7-14,20,26H,3-6,15-19H2,1-2H3

InChIKey

KJZRYOFACLTRBF-UHFFFAOYSA-N

Smiles

CCC(C)N1C(=C)C2(CCN(CC2)CCCC(c3ccc(cc3)F)c4ccc(cc4)F)OC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5118687,