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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-methyl-4-methylene-
RN: 134069-69-5
InChIKey: MCAALVOMMYVHDQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-F2-N2-O2

Molecular Weight

  • 426.5042
 
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Names and Synonyms

Synonym

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

Registry Numbers

CAS Registry Number

  • 134069-69-5

System Generated Number

  • 0134069695

Structure Descriptors

InChI

1S/C25H28F2N2O2/c1-18-25(31-24(30)28(18)2)13-16-29(17-14-25)15-3-4-23(19-5-9-21(26)10-6-19)20-7-11-22(27)12-8-20/h5-12,23H,1,3-4,13-17H2,2H3

InChIKey

MCAALVOMMYVHDQ-UHFFFAOYSA-N

Smiles

CN1C(=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,