Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
RN: 110406-64-9
InChIKey: CUYWTBDAJCHMLC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H26-F-N3-O.Cl-H

Molecular Weight

  • 463.9813
 
* 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(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 110406-64-9

System Generated Number

  • 0110406649

Molecular Formulas

Molecular Formula

  • C27-H26-F-N3-O.Cl-H

Molecular Formula Fragments

  • C27-H26-F-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H26FN3O.ClH/c28-22-12-10-20(11-13-22)18-26-24-8-4-5-9-25(24)27(32)31(29-26)23-14-16-30(17-15-23)19-21-6-2-1-3-7-21;/h1-13,23H,14-19H2;1H

InChIKey

CUYWTBDAJCHMLC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCC(CC2)n3c(=O)c4ccccc4c(n3)Cc5ccc(cc5)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4841047,