Basic information
- Standard SMILES
Cc1ccc(CN2CCC(OC(=O)c3ccccc3)CC2)cc1- InChIKey
FLBIUMSZRISOSA-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methyl-benzyl)-piperidin-4-yl benzoate
- IUPAC
- [1-[(4-methylphenyl)methyl]piperidin-4-yl] benzoate
Names & synonyms
SCHEMBL8551383FLBIUMSZRISOSA-UHFFFAOYSA-N1-(4-methyl-benzyl)-piperidin-4-yl benzoate
Database identifiers
- PubChem CID
- 9839641
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 362
Related reactions
2 records
Compound notes
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