Basic information
- Standard SMILES
O=C(CCN1CCCCC1)c1c(-c2ccccc2)oc2ccccc12- InChIKey
MFMWFYLLLYOXSM-UHFFFAOYSA-N- Molecular formula
- C22H23NO2
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 2-Phenyl-3-(3-piperidinopropionyl)benzofuran
- IUPAC
- 1-(2-phenyl-1-benzofuran-3-yl)-3-piperidin-1-ylpropan-1-one
Names & synonyms
SCHEMBL11734993MFMWFYLLLYOXSM-UHFFFAOYSA-N2-Phenyl-3-(3-piperidinopropionyl)benzofuran
Database identifiers
- PubChem CID
- 21452749
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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