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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-hydroxy-4-methyl-, monohydrochloride
RN: 134069-99-1
InChIKey: UGGIBROMPUIOKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H36-F2-N2-O3.Cl-H

Molecular Weight

  • 523.0603
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 134069-99-1

System Generated Number

  • 0134069991

Molecular Formulas

Molecular Formula

  • C28-H36-F2-N2-O3.Cl-H

Molecular Formula Fragments

  • C28-H36-F2-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H36F2N2O3.ClH/c1-3-4-18-32-26(33)35-28(27(32,2)34)15-19-31(20-16-28)17-5-6-25(21-7-11-23(29)12-8-21)22-9-13-24(30)14-10-22;/h7-14,25,34H,3-6,15-20H2,1-2H3;1H

InChIKey

UGGIBROMPUIOKO-UHFFFAOYSA-N

Smiles

CCCCN1C(=O)OC2(C1(C)O)CCN(CC2)CCCC(c3ccc(cc3)F)c4ccc(cc4)F.Cl

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,