Basic information
- Standard SMILES
Oc1cc2ccccc2cc1COC1CNCCC1c1ccc(F)cc1- InChIKey
FMQGDGHNMKJAEZ-UHFFFAOYSA-N- Molecular formula
- C22H22FNO2
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- (3RS,4RS)-4-(4-Fluorophenyl)-3-(3-hydroxy-naphthalen-2-ylmethoxy)-piperidine
- IUPAC
- 3-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol
Names & synonyms
SCHEMBL6041250FMQGDGHNMKJAEZ-UHFFFAOYSA-N(3RS,4RS)-4-(4-fluorophenyl)-3-(3-hydroxy-naphthalen-2-yl-methoxy)-piperidine(3RS,4RS)-4-(4-Fluorophenyl)-3-(3-hydroxy-naphthalen-2-ylmethoxy)-piperidine
Database identifiers
- PubChem CID
- 22126512
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 440
Related reactions
4 records
Compound notes
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