Basic information
- Standard SMILES
CC(=O)Cc1ccc(OCc2cccnc2)cc1- InChIKey
JHKNFGBPHWCZLT-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
Names & identifiers
- Preferred name
- [4-(3-Pyridylmethyloxy)phenyl]propan-2-one
- IUPAC
- 1-[4-(pyridin-3-ylmethoxy)phenyl]propan-2-one
Names & synonyms
SCHEMBL9630106JHKNFGBPHWCZLT-UHFFFAOYSA-N[4-(3-pyridylmethyloxy)phenyl]propan-2-one1-[4-(3-pyridylmethyloxy)phenyl]propan-2-one
Database identifiers
- PubChem CID
- 19874530
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
3 records
Compound notes
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