Basic information
- Standard SMILES
COc1ccc2ncc(=O)n(CCC3(O)CCC4(CC3)OCCO4)c2c1- InChIKey
XCXDXGOQMQBJSJ-UHFFFAOYSA-N- Molecular formula
- C19H24N2O5
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-(8-Hydroxy-1,4-dioxaspiro(4.5)decan-8-yl)ethyl)-7-methoxyquinoxalin-2(1h)-one
- IUPAC
- 1-[2-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)ethyl]-7-methoxyquinoxalin-2-one
Names & synonyms
SCHEMBL2800670XCXDXGOQMQBJSJ-UHFFFAOYSA-N1-(2-(8-hydroxy-1,4-dioxaspiro(4.5)decan-8-yl)ethyl)-7-methoxyquinoxalin-2(1h)-one
Database identifiers
- PubChem CID
- 59397986
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 550
Related reactions
2 records
Compound notes
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