8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(2-fluorophenyl)-1-piperazinyl)butyl)-, hydrochloride (1:1)
Basic information
- CAS
21098-20-4- Standard SMILES
Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(c2ccccc2F)CC1- InChIKey
KPBBFYPQBXVXKW-UHFFFAOYSA-N- Molecular formula
- C23H33ClFN3O2
- Average molar mass
- 438 g/mol
- Monoisotopic mass
- 437.2245332
Names & identifiers
- Preferred name
- 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(2-fluorophenyl)-1-piperazinyl)butyl)-, hydrochloride (1:1)
- IUPAC
- 8-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
Names & synonyms
21098-20-41,1-Cyclopentanediacetimide, N-(4-(4-(o-fluorophenyl)-1-piperazinyl)butyl)-, monohydrochlorideDTXSID40175327RefChem:1074661DTXCID10978188-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(2-fluorophenyl)-1-piperazinyl)butyl)-, hydrochloride (1:1)N-(4-(4-(o-Fluorophenyl)-1-piperazinyl)butyl)-1,1-cyclopentanediacetimide hydrochloride8-{4-[4-(2-Fluorophenyl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione--hydrogen chloride (1/1)
Database identifiers
- CAS
21098-20-4- PubChem CID
- 210168
- DTXSID
DTXSID40175327
Properties
Computed structural properties
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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