Basic information
- Standard SMILES
O=C(O)c1ccc(N2CCC(c3ccccc3)CC2)cc1- InChIKey
KQVLUDIKHMQTRQ-UHFFFAOYSA-N- Molecular formula
- C18H19NO2
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.14157885
Names & identifiers
- Preferred name
- 4-Phenyl-1-(4-carboxyphenyl)piperidine
- IUPAC
- 4-(4-phenylpiperidin-1-yl)benzoic acid
Names & synonyms
SCHEMBL5254053KQVLUDIKHMQTRQ-UHFFFAOYSA-N4-phenyl-1-(4-carboxyphenyl)piperidine
Database identifiers
- PubChem CID
- 18001049
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
3 records
Compound notes
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