Basic information
- Standard SMILES
COc1cc2c(Oc3ccc4cc(Br)ccc4c3F)ccnc2cc1OCCCN1CCOCC1- InChIKey
LOCWFRQTVHYZJW-UHFFFAOYSA-N- Molecular formula
- C27H26BrFN2O4
- Average molar mass
- 541.4 g/mol
Names & identifiers
- Preferred name
- 4-(6-Bromo-1-fluoro-naphthalen-2-yloxy)-6-methoxy-7-(3-morpholin-4-yl-propoxy)-quinoline
- IUPAC
- 4-[3-[4-(6-bromo-1-fluoronaphthalen-2-yl)oxy-6-methoxyquinolin-7-yl]oxypropyl]morpholine
Names & synonyms
SCHEMBL2747249LOCWFRQTVHYZJW-UHFFFAOYSA-N4-(6-bromo-1-fluoro-naphthalen-2-yloxy)-6-methoxy-7-(3-morpholin-4-yl-propoxy)-quinoline
Database identifiers
- PubChem CID
- 67520331
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 657
Related reactions
3 records
Compound notes
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