Basic information
- Standard SMILES
Fc1ccc(C(OCCNCCc2ccccc2)c2ccc(F)cc2)cc1- InChIKey
TVGRUCPXRHSHGG-UHFFFAOYSA-N- Molecular formula
- C23H23F2NO
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine
- IUPAC
- N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine
Names & synonyms
140890-70-6VUF 8929VUF-8929SCHEMBL7439066
Database identifiers
- PubChem CID
- 9799354
- Nikkaji
- J518.116J
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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