Basic information
- Standard SMILES
COC=C1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1- InChIKey
CQZYAHYNUUKKRB-UHFFFAOYSA-N- Molecular formula
- C22H25F2NO2
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-Bis(4-fluorophenyl)methoxyethyl]-4-methoxymethylidenepiperidine
- IUPAC
- 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(methoxymethylidene)piperidine
Names & synonyms
SCHEMBL9021103CQZYAHYNUUKKRB-UHFFFAOYSA-N1-[2-bis(4-fluorophenyl)methoxyethyl]-4-methoxymethylidenepiperidine
Database identifiers
- PubChem CID
- 9999412
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
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