Basic information
- Standard SMILES
Cc1ccc(CNc2ccc3c(OCc4ccc(F)cc4)cccc3n2)o1- InChIKey
GCILSWDJHOQORY-UHFFFAOYSA-N- Molecular formula
- C22H19FN2O2
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.14305602
Names & identifiers
- Preferred name
- [5-(4-Fluoro-benzyloxy)-quinolin-2-yl]-(5-methyl-furan-2-ylmethyl)-amine
- IUPAC
- 5-[(4-fluorophenyl)methoxy]-N-[(5-methylfuran-2-yl)methyl]quinolin-2-amine
Names & synonyms
SCHEMBL2909105GCILSWDJHOQORY-UHFFFAOYSA-N[5-(4-Fluoro-benzyloxy)-quinolin-2-yl]-(5-methyl-furan-2-ylmethyl)-amine
Database identifiers
- PubChem CID
- 68436831
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 458
Related reactions
1 records
Compound notes
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