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Substance Name: 1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(1,1'-biphenyl)-4-yl-4-(4-fluorophenyl)-
RN: 156732-76-2
InChIKey: QDUZNIBXRPROII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-F-N-O

Molecular Weight

  • 387.4954
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 156732-76-2

System Generated Number

  • 0156732762

Structure Descriptors

InChI

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

InChIKey

QDUZNIBXRPROII-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)C(CCN3CCC(=CC3)c4ccc(cc4)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 523mg/kg (523mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 349, 1994.