Basic information
- Standard SMILES
OC1(c2ccccc2)CCN(CCC2Cc3ccccc3O2)CC1- InChIKey
RWJYJUNHUZJEOT-UHFFFAOYSA-N- Molecular formula
- C21H25NO2
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Hydroxy-4-phenylpiperidino)-ethyl]-2,3-dihydrobenzofuran
- IUPAC
- 1-[2-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-4-phenylpiperidin-4-ol
Names & synonyms
SCHEMBL11538574RWJYJUNHUZJEOT-UHFFFAOYSA-N2-[2-(4-hydroxy-4-phenylpiperidino)-ethyl]-2,3-dihydrobenzofuran
Database identifiers
- PubChem CID
- 21331966
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 399
Related reactions
5 records
Compound notes
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