2-(4-(dimethyl(phenyl)silyl)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

ID: ALA5195024

Chembl Id: CHEMBL5195024

PubChem CID: 168285849

Max Phase: Preclinical

Molecular Formula: C17H16F6OSi

Molecular Weight: 378.39

Names and Identifiers

Canonical SMILES:  C[Si](C)(c1ccccc1)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Standard InChI:  InChI=1S/C17H16F6OSi/c1-25(2,13-6-4-3-5-7-13)14-10-8-12(9-11-14)15(24,16(18,19)20)17(21,22)23/h3-11,24H,1-2H3

Standard InChI Key:  SCWDCCUXDJMNMM-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5195024

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 378.39

Molecular Weight (Monoisotopic): 378.0875

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References

1. Namba N, Noguchi-Yachide T, Matsumoto Y, Hashimoto Y, Fujii S..  (2022)  Design, synthesis and structure-activity relationship of 4-(1,1,1,3,3,3-hexafluoro-2-hydroxyisoprop-2-yl)phenylsilane derivatives as liver X receptor agonists.,  66  [PMID:35576658] [10.1016/j.bmc.2022.116792]

Source

Source(1):

• Scientific Literature