2-phenyl-N-(piperidin-4-yl)acetamide

Modify Date: 2025-11-30 19:15:12

2-phenyl-N-(piperidin-4-yl)acetamide structure	Common Name	2-phenyl-N-(piperidin-4-yl)acetamide
	CAS Number	75484-47-8	Molecular Weight	218.29500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₁₈N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-phenyl-N-piperidin-4-ylacetamide
Synonym	More Synonyms

Molecular Formula	C₁₃H₁₈N₂O
Molecular Weight	218.29500
Exact Mass	218.14200
PSA	44.62000
LogP	2.26640
InChIKey	VYVLKPHETCGCEA-UHFFFAOYSA-N
SMILES	O=C(Cc1ccccc1)NC1CCNCC1

N/A

CAS#:1242436-93-6

2-phenyl-N-(pip...

CAS#:75484-47-8

Literature: Sams, Anette G.; Hentzer, Morten; Mikkelsen, Gitte K.; Larsen, Krestian; Bundgaard, Christoffer; Plath, Niels; Christoffersen, Claus T.; Bang-Andersen, Benny Journal of Medicinal Chemistry, 2010 , vol. 53, # 17 p. 6386 - 6397

Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948

Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949

Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188

Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187

Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802

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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Benzeneacetamide,N-4-piperidinyl

4-phenylacetamidopiperidine

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Product Name: 2-phenyl-N-(piperidin-4-yl)acetamide
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