Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(CCOCc2cc(Br)ccc2F)C1- InChIKey
SFHNEODTZCRLDA-UHFFFAOYSA-N- Molecular formula
- C19H27BrFNO3
- Average molar mass
- 416.3 g/mol
- Monoisotopic mass
- 415.11583
Names & identifiers
- Preferred name
- 1-(t-Butoxycarbonyl)-3-[2-(2-fluoro-5-bromobenzyloxy)ethyl]piperidine
- IUPAC
- tert-butyl 3-[2-[(5-bromo-2-fluorophenyl)methoxy]ethyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL7949181SFHNEODTZCRLDA-UHFFFAOYSA-N1-(t-butoxycarbonyl)-3-[2-(2-fluoro-5-bromobenzyloxy)ethyl]piperidine
Database identifiers
- PubChem CID
- 21196136
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 429
Related reactions
4 records
Compound notes
Loading…