Basic information
- Standard SMILES
COc1cccc(C2(c3ccc(O)cc3)CCCN(Cc3ccccc3)C2)c1- InChIKey
PXJPCJVMDRGOQZ-UHFFFAOYSA-N- Molecular formula
- C25H27NO2
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- 4-[1-Benzyl-3-(3-methoxy-phenyl)-piperidin-3-yl]-phenol
- IUPAC
- 4-[1-benzyl-3-(3-methoxyphenyl)piperidin-3-yl]phenol
Names & synonyms
SCHEMBL6598136PXJPCJVMDRGOQZ-UHFFFAOYSA-N4-[1-benzyl-3-(3-methoxy-phenyl)-piperidin-3-yl]-phenol
Database identifiers
- PubChem CID
- 12968704
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 469
Related reactions
4 records
Compound notes
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