Basic information
- Standard SMILES
COc1cc(-n2ccc(OCc3ccccc3)cc2=O)ccc1OCC(C)(C)O- InChIKey
WVDWMSJRPAZSOK-UHFFFAOYSA-N- Molecular formula
- C23H25NO5
- Average molar mass
- 395.4 g/mol
Names & identifiers
- Preferred name
- 4-(benzyloxy)-1-(4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl)pyridin-2(1H)-one
- IUPAC
- 1-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-4-phenylmethoxypyridin-2-one
Names & synonyms
SCHEMBL1724479WVDWMSJRPAZSOK-UHFFFAOYSA-N4-(benzyloxy)-1-(4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 58580264
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 608
Related reactions
3 records
Compound notes
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