(8R)-8-Phenyl-6,9-diazaspiro[4.5]decane-7,10-dione

Base Information

• Chemical Name: (8R)-8-Phenyl-6,9-diazaspiro[4.5]decane-7,10-dione
• CAS No.: 90058-35-8
• Molecular Formula: C14H16N2O2
• ChEMBL ID: CHEMBL5017064
• DSSTox Substance ID: DTXSID60545942
• Wikidata: Q82423592
• Mol file: 90058-35-8.mol

Synonyms:90058-35-8;(8R)-8-Phenyl-6,9-diazaspiro[4.5]decane-7,10-dione;CHEMBL5017064;DTXSID60545942;(R)-8-Phenyl-6,9-diazaspiro[4.5]decane-7,10-dione

Chemical Property of (8R)-8-Phenyl-6,9-diazaspiro[4.5]decane-7,10-dione

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 244.121177757
• Heavy Atom Count: 18
• Complexity: 355

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2(C1)C(=O)NC(C(=O)N2)C3=CC=CC=C3
• Isomeric SMILES: C1CCC2(C1)C(=O)N[C@@H](C(=O)N2)C3=CC=CC=C3