Basic information
- Standard SMILES
COc1ccccc1C(=O)OC1CCN(Cc2ccccc2)CC1- InChIKey
DDSDRIOHZNLKCN-UHFFFAOYSA-N- Molecular formula
- C20H23NO3
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-piperidin-4-yl 2-methoxy-benzoate
- IUPAC
- (1-benzylpiperidin-4-yl) 2-methoxybenzoate
Names & synonyms
SCHEMBL8550631DDSDRIOHZNLKCN-UHFFFAOYSA-N1-benzyl-piperidin-4-yl 2-methoxy-benzoate
Database identifiers
- PubChem CID
- 18919786
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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