Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(C(Oc2n[nH]c3ccc(F)cc23)c2ccccc2F)C1- InChIKey
RQWYBECHTIQDDB-UHFFFAOYSA-N- Molecular formula
- C24H27F2N3O3
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- 3-[5-fluoro-1-(2-fluoro-phenyl)-1H-indazol-3-yloxymethyl]-piperidine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 3-[(5-fluoro-1H-indazol-3-yl)oxy-(2-fluorophenyl)methyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3146392RQWYBECHTIQDDB-UHFFFAOYSA-N3-[5-fluoro-1-(2-fluoro-phenyl)-1H-indazol-3-yloxymethyl]-piperidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 68528358
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 646
Related reactions
3 records
Linked notes
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