Basic information
- CAS
134070-22-7- Standard SMILES
CCCN1C(=O)OC2(CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)C1(C)O.Cl- InChIKey
WATNIUPZNBYOCC-UHFFFAOYSA-N- Molecular formula
- C27H35ClF2N2O3
- Average molar mass
- 509 g/mol
- Monoisotopic mass
- 508.230427
Names & identifiers
- Preferred name
- 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-4-hydroxy-4-methyl-3-propyl-, monohydrochloride
- IUPAC
- 8-[4,4-bis(4-fluorophenyl)butyl]-4-hydroxy-4-methyl-3-propyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
Names & synonyms
134070-22-71-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-4-hydroxy-4-methyl-3-propyl-, monohydrochlorideRefChem:232667DTXSID209284348-[4,4-Bis(4-fluorophenyl)butyl]-4-hydroxy-4-methyl-3-propyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
134070-22-7- PubChem CID
- 3077321
- DTXSID
DTXSID20928434
Properties
Computed structural properties
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 649
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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