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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-ethyl-4-methylene-
RN: 134069-73-1
InChIKey: RQCQFYAOSOZJQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H30-F2-N2-O2

Molecular Weight

  • 440.531
 
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Names and Synonyms

Synonym

  • 8-(4,4-Bis(4-fluorophenyl)butyl)-3-ethyl-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-ethyl-4-methylene-

Registry Numbers

CAS Registry Number

  • 134069-73-1

System Generated Number

  • 0134069731

Structure Descriptors

InChI

1S/C26H30F2N2O2/c1-3-30-19(2)26(32-25(30)31)14-17-29(18-15-26)16-4-5-24(20-6-10-22(27)11-7-20)21-8-12-23(28)13-9-21/h6-13,24H,2-5,14-18H2,1H3

InChIKey

RQCQFYAOSOZJQQ-UHFFFAOYSA-N

Smiles

CCN1C(=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,