Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(c2ccc(OCCCCOc3ccccc3)cc2)C(OCc2ccc3ccccc3c2)C1- InChIKey
RMOOOOKWENNSJD-UHFFFAOYSA-N- Molecular formula
- C37H43NO5
- Average molar mass
- 581.7 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3RS,4RS)-3-(naphthalen-2-ylmethoxy)-4-[4-(4-phenoxy-butoxy)-phenyl]-piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-(naphthalen-2-ylmethoxy)-4-[4-(4-phenoxybutoxy)phenyl]piperidine-1-carboxylate
Names & synonyms
RMOOOOKWENNSJD-UHFFFAOYSA-Ntert-butyl (3RS,4RS)-3-(naphthalen-2-ylmethoxy)-4-[4-(4-phenoxy-butoxy)-phenyl]-piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 54274652
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 814
Related reactions
1 records
Compound notes
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