Basic information
- Standard SMILES
O=c1cc(OCc2ccco2)ccn1CCc1ccc(CO)cc1- InChIKey
WXHDMQJOSSRYGJ-UHFFFAOYSA-N- Molecular formula
- C19H19NO4
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.13140809
Names & identifiers
- Preferred name
- 4-(Furan-2-ylmethoxy)-1-[2-(4-hydroxymethyl-phenyl)-ethyl]-1H-pyridin-2-one
- IUPAC
- 4-(furan-2-ylmethoxy)-1-[2-[4-(hydroxymethyl)phenyl]ethyl]pyridin-2-one
Names & synonyms
SCHEMBL1367058WXHDMQJOSSRYGJ-UHFFFAOYSA-N4-(Furan-2-ylmethoxy)-1-[2-(4-hydroxymethyl-phenyl)-ethyl]-1H-pyridin-2-one
Database identifiers
- PubChem CID
- 67007474
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 480
Related reactions
4 records
Compound notes
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