Basic information
- Standard SMILES
COc1cc(F)cc(OC)c1C1CCCC(=O)N1Cc1cccc(-c2ccccc2)c1- InChIKey
ROUDRFVLTWSVAI-UHFFFAOYSA-N- Molecular formula
- C26H26FNO3
- Average molar mass
- 419.5 g/mol
Names & identifiers
- Preferred name
- 1-([1,1'-Biphenyl]-3-ylmethyl)-6-(4-fluoro-2,6-dimethoxyphenyl)piperidin-2-one
- IUPAC
- 6-(4-fluoro-2,6-dimethoxyphenyl)-1-[(3-phenylphenyl)methyl]piperidin-2-one
Names & synonyms
SCHEMBL4534674CHEMBL3891988ROUDRFVLTWSVAI-UHFFFAOYSA-NBDBM203062US9242970, 2341-([1,1'-biphenyl]-3-ylmethyl)-6-(4-fluoro-2,6-dimethoxyphenyl)piperidin-2-one
Database identifiers
- PubChem CID
- 69081925
- ChEMBL
CHEMBL3891988
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 567
Related reactions
1 records
Compound notes
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