Basic information
- Standard SMILES
OCc1nc(C2CCNCC2)oc1-c1ccc(F)cc1- InChIKey
XGYKFWAVOVBZGG-UHFFFAOYSA-N- Molecular formula
- C15H17FN2O2
- Average molar mass
- 276.31 g/mol
Names & identifiers
- Preferred name
- [5-(4-Fluoro-Phenyl)-2-Piperidin-4-yl-Oxazol-4-yl]Methanol
- IUPAC
- [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol
Names & synonyms
SCHEMBL8174657SCHEMBL8178561XGYKFWAVOVBZGG-UHFFFAOYSA-N[5-(4-Fluoro-Phenyl)-2-Piperidin-4-yl-Oxazol-4-yl]Methanol
Database identifiers
- PubChem CID
- 18700441
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
Related reactions
4 records
Compound notes
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