Basic information
- Standard SMILES
COc1nccc2cc(CCCN3C(=O)c4ccccc4C3=O)[nH]c(=O)c12- InChIKey
DXJMMRPWSAGGID-UHFFFAOYSA-N- Molecular formula
- C20H17N3O4
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-(8-Methoxy-1-oxo-1,2-dihydro-2,7-naphthyridin-3-yl)propyl)isoindoline-1,3-dione
- IUPAC
- 2-[3-(8-methoxy-1-oxo-2H-2,7-naphthyridin-3-yl)propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL1049832DXJMMRPWSAGGID-UHFFFAOYSA-N2-(3-(8-Methoxy-1-oxo-1,2-dihydro-2,7-naphthyridin-3-yl)propyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 58094629
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 638
Related reactions
3 records
Compound notes
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