Basic information
- Standard SMILES
CCOC(=O)C1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1- InChIKey
HWYGETGOZRCWMD-UHFFFAOYSA-N- Molecular formula
- C23H27F2NO3
- Average molar mass
- 403.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-[2-bis(4-fluorophenyl)methoxyethyl]-4-piperidinecarboxylate
- IUPAC
- ethyl 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperidine-4-carboxylate
Names & synonyms
SCHEMBL9021134HWYGETGOZRCWMD-UHFFFAOYSA-Nethyl 1-[2-bis(4-fluorophenyl)methoxyethyl]-4-piperidinecarboxylate
Database identifiers
- PubChem CID
- 10069740
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 461
Related reactions
4 records
Linked notes
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