1-(4-methoxybenzyl)-7-(3-oxoazetidin-1-yl)-1,5-naphthyridin-2(1H)-one
Basic information
- Standard SMILES
COc1ccc(Cn2c(=O)ccc3ncc(N4CC(=O)C4)cc32)cc1- InChIKey
NTNCPHUCAKDLGN-UHFFFAOYSA-N- Molecular formula
- C19H17N3O3
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.12699141
Names & identifiers
- Preferred name
- 1-(4-methoxybenzyl)-7-(3-oxoazetidin-1-yl)-1,5-naphthyridin-2(1H)-one
- IUPAC
- 1-[(4-methoxyphenyl)methyl]-7-(3-oxoazetidin-1-yl)-1,5-naphthyridin-2-one
Names & synonyms
SCHEMBL9980490NTNCPHUCAKDLGN-UHFFFAOYSA-NDS-0202581-(4-methoxybenzyl)-7-(3-oxoazetidin-1-yl)-1,5-naphthyridin-2(1H)-one1350925-09-5
Database identifiers
- PubChem CID
- 67993012
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 548
Related reactions
4 records
Compound notes
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