Basic information
- Standard SMILES
CN(CCCN1CCC(c2ccc(F)nc2)CC1)C(=O)C(c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
HENLZUGKYDXPPW-UHFFFAOYSA-N- Molecular formula
- C28H30F3N3O
- Average molar mass
- 481.6 g/mol
Names & identifiers
- Preferred name
- 2,2-Bis(4-fluorophenyl)-N-methyl-N-[3-(4-(6-fluoro-3-pyridinyl)piperidin-1-yl)propyl]acetamide
- IUPAC
- 2,2-bis(4-fluorophenyl)-N-[3-[4-(6-fluoro-3-pyridinyl)piperidin-1-yl]propyl]-N-methylacetamide
Names & synonyms
SCHEMBL3555721HENLZUGKYDXPPW-UHFFFAOYSA-N2,2-Bis(4-fluorophenyl)-N-methyl-N-[3-(4-(6-fluoro-3-pyridinyl)piperidin-1-yl)propyl]acetamide
Database identifiers
- PubChem CID
- 10480356
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 621
Related reactions
1 records
Compound notes
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