3-methyl-1-phenyl-8-benzyl-3,8-diazaspiro[4,5]decane-2,4-dione

Modify Date: 2025-09-21 09:07:49

3-methyl-1-phenyl-8-benzyl-3,8-diazaspiro[4,5]decane-2,4-dione Structure
3-methyl-1-phenyl-8-benzyl-3,8-diazaspiro[4,5]decane-2,4-dione structure
Common Name 3-methyl-1-phenyl-8-benzyl-3,8-diazaspiro[4,5]decane-2,4-dione
CAS Number 6698-80-2 Molecular Weight 348.43800
Density N/A Boiling Point N/A
Molecular Formula C22H24N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-methyl-1-phenyl-8-benzyl-3,8-diazaspiro[4,5]decane-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H24N2O2
Molecular Weight 348.43800
Exact Mass 348.18400
PSA 40.62000
LogP 2.92700
InChIKey VWWROGPEPKDAAA-UHFFFAOYSA-N
SMILES CN1C(=O)C(c2ccccc2)C2(CCN(Cc3ccccc3)CC2)C1=O

 Precursor & DownStream

Precursor  0

DownStream  1

 Bioassay

View more

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

2-Methyl-4-phenyl-8-benzyl-2,8-diazaspiro-[4.5]decan-1,3-dion
(rac)-8-benzyl -2-methyl-4-phenyl-2,8-diaza-spiro[4.5]decane-1,3-dion
8-benzyl-2-methyl-4-phenyl-2,8-diaza-spiro[4.5]decane-1,3-dione
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