1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-(2-benzofuranyl)ethyl)-3-methyl-1-phenyl-

Base Information

• Chemical Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-(2-benzofuranyl)ethyl)-3-methyl-1-phenyl-
• CAS No.: 102395-48-2
• Molecular Formula: C24H27 N3 O2
• NSC Number: 167687
• DSSTox Substance ID: DTXSID00145006
• Nikkaji Number: J154.057B
• Wikidata: Q83009342
• ChEMBL ID: CHEMBL3769717
• Mol file: 102395-48-2.mol

Synonyms:NSC167687;1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-(2-benzofuranyl)ethyl)-3-methyl-1-phenyl-;8-(2-(Benzofuran-2-yl)ethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one;8-(2-(Benzofuranyl-2)ethyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane;102395-48-2;CHEMBL3769717;DTXSID00145006;NSC-167687;8-(2-(1-Benzofuran-2-yl)ethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-[2-(benzofuran-2-yl)ethyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Chemical Property of 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-(2-benzofuranyl)ethyl)-3-methyl-1-phenyl-

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 389.21032711
• Heavy Atom Count: 29
• Complexity: 583

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CN(C2(C1=O)CCN(CC2)CCC3=CC4=CC=CC=C4O3)C5=CC=CC=C5

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