Basic information
- Standard SMILES
O=C(CC1CCOCC1)Oc1cc(=O)n(-c2ccccc2)c2ncccc12- InChIKey
CZFNNVMALNBLMA-UHFFFAOYSA-N- Molecular formula
- C21H20N2O4
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 1-phenyl-4-(tetrahydro-2H-pyran-4-ylacetoxy)-1,8-naphthyridin-2(1H)-one
- IUPAC
- (2-oxo-1-phenyl-1,8-naphthyridin-4-yl) 2-(oxan-4-yl)acetate
Names & synonyms
SCHEMBL4190237CZFNNVMALNBLMA-UHFFFAOYSA-N1-phenyl-4-(tetrahydro-2H-pyran-4-ylacetoxy)-1,8-naphthyridin-2(1H)-one
Database identifiers
- PubChem CID
- 68948920
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 579
Related reactions
2 records
Linked notes
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