Nonanophenone, 4'-fluoro-9-(4-(o-methoxyphenyl)-1-piperazinyl)-
Basic information
- CAS
17160-21-3- Standard SMILES
COc1ccccc1N1CCN(CCCCCCCCC(=O)c2ccc(F)cc2)CC1- InChIKey
YWCXYUMBAZJNGG-UHFFFAOYSA-N- Molecular formula
- C26H35FN2O2
- Average molar mass
- 426.6 g/mol
- Monoisotopic mass
- 426.26825653
Names & identifiers
- Preferred name
- Nonanophenone, 4'-fluoro-9-(4-(o-methoxyphenyl)-1-piperazinyl)-
- IUPAC
- 1-(4-fluorophenyl)-9-[4-(2-methoxyphenyl)piperazin-1-yl]nonan-1-one
Names & synonyms
BRN 0720034NONANOPHENONE, 4'-FLUORO-9-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-17160-21-34'-Fluoro-9-(4-(o-methoxyphenyl)-1-piperazinyl)nonanophenoneDTXSID10169137RefChem:365867DTXCID70916281-(4-fluorophenyl)-9-[4-(2-methoxyphenyl)piperazin-1-yl]nonan-1-one
Database identifiers
- CAS
17160-21-3- PubChem CID
- 28345
- DTXSID
DTXSID10169137
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 502
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Compound notes
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