Basic information
- Standard SMILES
CN(Cc1ccccc1)c1ccn(CCc2ccc(CO)cc2)c(=O)c1- InChIKey
WASQSBOZHXURBS-UHFFFAOYSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.18377801
Names & identifiers
- Preferred name
- 4-(Benzyl-methyl-amino)-1-[2-(4-hydroxymethyl-phenyl)-ethyl]-1H-pyridin-2-one
- IUPAC
- 4-[benzyl(methyl)amino]-1-[2-[4-(hydroxymethyl)phenyl]ethyl]pyridin-2-one
Names & synonyms
SCHEMBL1364915WASQSBOZHXURBS-UHFFFAOYSA-N4-(Benzyl-methyl-amino)-1-[2-(4-hydroxymethyl-phenyl)-ethyl]-1H-pyridin-2-one
Database identifiers
- PubChem CID
- 67006646
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 514
Related reactions
4 records
Compound notes
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