N-(1-phenylbutyl)benzamide
Modify Date: 2025-08-28 06:05:05
N-(1-phenylbutyl)benzamide structure
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Common Name | N-(1-phenylbutyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 116368-50-4 | Molecular Weight | 253.33900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-phenylbutyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H19NO |
|---|---|
| Molecular Weight | 253.33900 |
| Exact Mass | 253.14700 |
| PSA | 32.59000 |
| LogP | 4.53260 |
| InChIKey | VZDCIRXTMQWXRT-UHFFFAOYSA-N |
| SMILES | CCCC(NC(=O)c1ccccc1)c1ccccc1 |
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N-(1-phenylbuty... CAS#:116368-50-4 |
| Literature: Guijarro, David; Pablo, Oscar; Yus, Miguel Journal of Organic Chemistry, 2010 , vol. 75, # 15 p. 5265 - 5270 |
| Precursor 2 | |
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| DownStream 0 | |
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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
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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
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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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| 1-Phenylbutylbenzoylamin |