Basic information
- Standard SMILES
O=C(N[C@H]1CCN(CCCOc2ccc(F)cc2)C[C@H]1O)c1ccccc1- InChIKey
JWRIGGXBJSGPRI-VQTJNVASSA-N- Molecular formula
- C21H25FN2O3
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- cis-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidinyl]benzamide
- IUPAC
- N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-hydroxypiperidin-4-yl]benzamide
Names & synonyms
SCHEMBL9721477JWRIGGXBJSGPRI-VQTJNVASSA-Ncis-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidinyl]benzamide
Database identifiers
- PubChem CID
- 15096855
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 451
Related reactions
3 records
Compound notes
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