Basic information
- Standard SMILES
Cl.Fc1ccc(-n2nc(C3CCNCC3)c3ccc(F)cc32)cc1- InChIKey
IQOZENBKVJVPQX-UHFFFAOYSA-N- Molecular formula
- C18H18ClF2N3
- Average molar mass
- 349.8 g/mol
Names & identifiers
- Preferred name
- 4-(6-fluoro-1-(4-fluorophenyl)-1H-indazol-3-yl)piperidine hydrochloride
- IUPAC
- 6-fluoro-1-(4-fluorophenyl)-3-piperidin-4-ylindazole;hydrochloride
Names & synonyms
SCHEMBL8920298IQOZENBKVJVPQX-UHFFFAOYSA-N4-(6-fluoro-1-(4-fluorophenyl)-1H-indazol-3-yl)piperidine hydrochloride
Database identifiers
- PubChem CID
- 21471852
Properties
Computed structural properties
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
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