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Basic information
- Standard SMILES
COc1cc(COC2CN(C(=O)OC(C)(C)C)CCC2c2ccc(O)cc2)c(OC)c2ccccc12- InChIKey
UUZQTTDUXUCUSU-UHFFFAOYSA-N- Molecular formula
- C29H35NO6
- Average molar mass
- 493.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3RS,4RS)-3-(1,4-dimethoxy-naphthalen-2-ylmethoxy)-4-(4-hydroxy-phenyl)-piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-(4-hydroxyphenyl)piperidine-1-carboxylate
Names & synonyms
UUZQTTDUXUCUSU-UHFFFAOYSA-Ntert-butyl (3RS,4RS)-3-(1,4-dimethoxy-naphthalen-2-ylmethoxy)-4-(4-hydroxy-phenyl)-piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 54373685
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 702
Related reactions
5 records
Compound notes
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