Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-
RN: 143462-88-8
InChIKey: VDWJFQNXYJGSNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-F-N-O

Molecular Weight

  • 387.4954
 
* 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

Synonym

  • 3,6-Dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-1(2H)-pyridinepropanol

Systematic Name

  • 1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 143462-88-8

System Generated Number

  • 0143462888

Structure Descriptors

InChI

1S/C26H26FNO/c27-25-12-10-22(11-13-25)21-6-8-24(9-7-21)26(29)16-19-28-17-14-23(15-18-28)20-4-2-1-3-5-20/h1-14,26,29H,15-19H2

InChIKey

VDWJFQNXYJGSNL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=CCN(CC2)CCC(c3ccc(cc3)c4ccc(cc4)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 349, 1994.