Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-4-hydroxy-4-methyl-3-(phenylmethyl)-, monohydrochloride
RN: 134070-10-3
InChIKey: UQNVCGXELDWMMF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H34-F2-N2-O3.Cl-H

Molecular Weight

  • 557.0775
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 134070-10-3

System Generated Number

  • 0134070103

Molecular Formulas

Molecular Formula

  • C31-H34-F2-N2-O3.Cl-H

Molecular Formula Fragments

  • C31-H34-F2-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C31H34F2N2O3.ClH/c1-30(37)31(38-29(36)35(30)22-23-6-3-2-4-7-23)17-20-34(21-18-31)19-5-8-28(24-9-13-26(32)14-10-24)25-11-15-27(33)16-12-25;/h2-4,6-7,9-16,28,37H,5,8,17-22H2,1H3;1H

InChIKey

UQNVCGXELDWMMF-UHFFFAOYSA-N

Smiles

CC1(C2(CCN(CC2)CCCC(c3ccc(cc3)F)c4ccc(cc4)F)OC(=O)N1Cc5ccccc5)O.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,