Basic information
- Standard SMILES
COc1ccccc1CCOCCOc1ccc(C2CCN(C(=O)OC(C)(C)C)CC2O)cc1- InChIKey
MAKZTNGQFZFXFG-UHFFFAOYSA-N- Molecular formula
- C27H37NO6
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 471.2620879
Names & identifiers
- Preferred name
- tert-Butyl 3-hydroxy-4-(4-{2-[2-(2-methoxyphenyl)ethoxy]ethoxy}phenyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-hydroxy-4-[4-[2-[2-(2-methoxyphenyl)ethoxy]ethoxy]phenyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3087402MAKZTNGQFZFXFG-UHFFFAOYSA-Ntert-Butyl 3-hydroxy-4(4-{2-[2-(2-methoxyphenyl)ethoxy]ethoxy}phenyl)piperidine-1-carboxylatetert-butyl 3-hydroxy-4-(4-{2-[2-(2-methoxyphenyl)-ethoxy]ethoxy}phenyl)piperidine-1-carboxylatetert-Butyl 3-hydroxy-4-(4-{2-[2-(2-methoxyphenyl)ethoxy]ethoxy}phenyl)piperidine-1-carboxylatetertbutyl 3-hydroxy-4-(4-{2-[2-(2-methoxyphenyl)-ethoxy]ethoxy}phenyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 68506643
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 600
Related reactions
12 records
Compound notes
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