phenyl-(4-piperidin-1-ylphenyl)methanone

Modify Date: 2025-08-20 17:46:27

phenyl-(4-piperidin-1-ylphenyl)methanone Structure
phenyl-(4-piperidin-1-ylphenyl)methanone structure
Common Name phenyl-(4-piperidin-1-ylphenyl)methanone
CAS Number 106947-61-9 Molecular Weight 265.35000
Density N/A Boiling Point N/A
Molecular Formula C18H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name phenyl-(4-piperidin-1-ylphenyl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H19NO
Molecular Weight 265.35000
Exact Mass 265.14700
PSA 20.31000
LogP 3.97290
InChIKey CSDZERXKCULLKS-UHFFFAOYSA-N
SMILES O=C(c1ccccc1)c1ccc(N2CCCCC2)cc1

 phenyl-(4-piperidin-1-ylphenyl)methanoneBioassay

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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

4-piperidinobenzophenone
4-Piperidinobenzophenon
phenyl 4-piperidylphenyl ketone
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