Basic information
- Standard SMILES
COc1ccc(F)c(-c2ccc(CCl)cc2CN2CCCCC2)c1- InChIKey
LTEWXLOPBQISNY-UHFFFAOYSA-N- Molecular formula
- C20H23ClFNO
- Average molar mass
- 347.9 g/mol
Names & identifiers
- Preferred name
- 1-((4-(Chloromethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-2-yl)methyl)piperidine
- IUPAC
- 1-[[5-(chloromethyl)-2-(2-fluoro-5-methoxyphenyl)phenyl]methyl]piperidine
Names & synonyms
SCHEMBL2312057LTEWXLOPBQISNY-UHFFFAOYSA-N1-((4-(Chloromethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-2-yl)methyl)piperidine
Database identifiers
- PubChem CID
- 57705707
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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