Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(c2cccc(Br)c2)C(OCc2ccc3ccccc3c2)C1- InChIKey
ZVKOCRMICMFQAT-UHFFFAOYSA-N- Molecular formula
- C27H30BrNO3
- Average molar mass
- 496.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3RS,4RS)-4-(3-bromophenyl)-3-(naphthalen-2-ylmethoxy)-piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(3-bromophenyl)-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Names & synonyms
SCHEMBL2807746ZVKOCRMICMFQAT-UHFFFAOYSA-Ntert-butyl (3RS,4RS)-4-(3-bromophenyl)-3-(naphthalen-2-ylmethoxy)-piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 54568307
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 621
Related reactions
7 records
Compound notes
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