Basic information
- Standard SMILES
CC(C)(C)CCN=Cc1cccc(F)c1C1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
KBQRAGGIXHAYRZ-UHFFFAOYSA-N- Molecular formula
- C23H35FN2O2
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl 4-(2-((E)-(3,3-dimethylbutylimino)methyl)-6-fluorophenyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[2-(3,3-dimethylbutyliminomethyl)-6-fluorophenyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2100512SCHEMBL2100515KBQRAGGIXHAYRZ-PCLIKHOPSA-Ntert-butyl 4-(2-((E)-(3,3-dimethylbutylimino)methyl)-6-fluorophenyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 57774381
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 528
Related reactions
1 records
Compound notes
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