phenyl-(4-piperidin-1-ylphenyl)methanone
phenyl-(4-piperidin-1-ylphenyl)methanone structure
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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 | |
Summary: Phenyl-(4-piperidin-1-ylphenyl)methanone, Chinese name: 苯基-(4-哌啶-1-基苯基)甲酮, CAS number: 106947-61-9, molecular formula: C18H19NO, molecular weight: 265.35000. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | phenyl-(4-piperidin-1-ylphenyl)methanone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~86%
phenyl-(4-piper... CAS#:106947-61-9 |
| Literature: Chinese Chemical Letters, , vol. 23, # 2 p. 137 - 140 |
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~90%
phenyl-(4-piper... CAS#:106947-61-9 |
| Literature: Journal of Organic Chemistry, , vol. 52, # 9 p. 1710 - 1713 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-piperidinobenzophenone |
| 4-Piperidinobenzophenon |
| phenyl 4-piperidylphenyl ketone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of phenyl-(4-piperidin-1-ylphenyl)methanone? |
| A: Polar surface area (PSA) of phenyl-(4-piperidin-1-ylphenyl)methanone is 20.31000. |
| Q: What is the LogP of phenyl-(4-piperidin-1-ylphenyl)methanone? |
| A: LogP of phenyl-(4-piperidin-1-ylphenyl)methanone is 3.97290. |
| Q: What is the CAS number of phenyl-(4-piperidin-1-ylphenyl)methanone? |
| A: CAS number of phenyl-(4-piperidin-1-ylphenyl)methanone is 106947-61-9. |
| Q: What is the English name of phenyl-(4-piperidin-1-ylphenyl)methanone? |
| A: The English name of phenyl-(4-piperidin-1-ylphenyl)methanone is phenyl-(4-piperidin-1-ylphenyl)methanone. |
| Q: What is the SMILES notation of phenyl-(4-piperidin-1-ylphenyl)methanone? |
| A: SMILES notation of phenyl-(4-piperidin-1-ylphenyl)methanone is O=C(c1ccccc1)c1ccc(N2CCCCC2)cc1. |
| Q: What are the upstream materials of phenyl-(4-piperidin-1-ylphenyl)methanone? |
| A: Related upstream materials(CAS) of phenyl-(4-piperidin-1-ylphenyl)methanone: 110-89-4;134-85-0;345-83-5. |
| Q: What English synonyms does phenyl-(4-piperidin-1-ylphenyl)methanone have? |
| A: English synonyms of phenyl-(4-piperidin-1-ylphenyl)methanone: 4-piperidinobenzophenone, 4-Piperidinobenzophenon, phenyl 4-piperidylphenyl ketone. |
| Q: What is the InChIKey of phenyl-(4-piperidin-1-ylphenyl)methanone? |
| A: InChIKey of phenyl-(4-piperidin-1-ylphenyl)methanone is CSDZERXKCULLKS-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 106947-61-9? |
| A: Chinese name of 106947-61-9 is 106947-61-9. |
| Q: What is the molecular weight of phenyl-(4-piperidin-1-ylphenyl)methanone? |
| A: Molecular weight of phenyl-(4-piperidin-1-ylphenyl)methanone is 265.35000. |