Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(n2ncc3ccc(F)cc32)CC1- InChIKey
CSGVHUKCYANXEQ-UHFFFAOYSA-N- Molecular formula
- C17H22FN3O2
- Average molar mass
- 319.37 g/mol
Names & identifiers
- Preferred name
- tert-butyl 4-(6-fluoro-1H-indazol-1-yl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(6-fluoroindazol-1-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL15011801CSGVHUKCYANXEQ-UHFFFAOYSA-Ntert-butyl 4-(6-fluoro-1H-indazol-1-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 89614504
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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