Basic information
- CAS
134069-99-1- Standard SMILES
CCCCN1C(=O)OC2(CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)C1(C)O.Cl- InChIKey
UGGIBROMPUIOKO-UHFFFAOYSA-N- Molecular formula
- C28H37ClF2N2O3
- Average molar mass
- 523.1 g/mol
- Monoisotopic mass
- 522.2460771
Names & identifiers
- Preferred name
- 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-butyl-4-hydroxy-4-methyl-, monohydrochloride
- IUPAC
- 8-[4,4-bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
Names & synonyms
134069-99-11-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-butyl-4-hydroxy-4-methyl-, monohydrochlorideRefChem:232651DTXSID009284128-[4,4-Bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
134069-99-1- PubChem CID
- 3077286
- DTXSID
DTXSID00928412
Properties
Computed structural properties
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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