Basic information
- Standard SMILES
COc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(-c3c(F)cccc3F)ccc2c1- InChIKey
WESQRBAMUIQUJD-UHFFFAOYSA-N- Molecular formula
- C30H29F2NO3
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- 1-(2-{4-[2-(2,6-Difluoro-phenyl)-6-methoxy-naphthalen-1-yloxy]-phenoxy}-ethyl)-piperidine
- IUPAC
- 1-[2-[4-[2-(2,6-difluorophenyl)-6-methoxynaphthalen-1-yl]oxyphenoxy]ethyl]piperidine
Names & synonyms
SCHEMBL1358072WESQRBAMUIQUJD-UHFFFAOYSA-N1-(2-{4-[2-(2,6-difluoro-phenyl)-6-methoxy-naphthalen-1-yloxy]-phenoxy}-ethyl)-piperidine
Database identifiers
- PubChem CID
- 11340786
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 644
Related reactions
3 records
Compound notes
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