Basic information
- Standard SMILES
Cl.Fc1ccccc1-n1nc(OC2CCNCC2)c2ccccc21- InChIKey
FPVOXRSNKNTJBM-UHFFFAOYSA-N- Molecular formula
- C18H19ClFN3O
- Average molar mass
- 347.8 g/mol
Names & identifiers
- Preferred name
- 1-(2-Fluoro-phenyl)-3-(piperidin-4-yloxy)-1h-indazole hydrochloride
- IUPAC
- 1-(2-fluorophenyl)-3-piperidin-4-yloxyindazole;hydrochloride
Names & synonyms
SCHEMBL3150293FPVOXRSNKNTJBM-UHFFFAOYSA-N1-(2-fluoro-phenyl)-3-(piperidin-4-yloxy)-1h-indazole hydrochloride1-(2-Fluoro-phenyl)-3-(piperidin-4-yloxy)-1H-indazole, hydrochloride
Database identifiers
- PubChem CID
- 57420549
Properties
Computed structural properties
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
3 records
Compound notes
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