Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(N2CCC(O)(c3ccccc3)CC2)cc1- InChIKey
KDZZDBJDEAXOEX-UHFFFAOYSA-N- Molecular formula
- C22H27NO3
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(4-hydroxy-4-phenylpiperidin-1-yl)benzoate
- IUPAC
- tert-butyl 4-(4-hydroxy-4-phenylpiperidin-1-yl)benzoate
Names & synonyms
SCHEMBL2951872KDZZDBJDEAXOEX-UHFFFAOYSA-Ntert-butyl 4-(4-hydroxy-4-phenylpiperidin-1-yl)benzoate
Database identifiers
- PubChem CID
- 22730002
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
7 records
Compound notes
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