Basic information
- Standard SMILES
O=C(O)c1cc(-c2ccc(CN3CCOCC3)cc2)nc2ccc(F)cc12- InChIKey
PJWJFOSKDWSRKR-UHFFFAOYSA-N- Molecular formula
- C21H19FN2O3
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 6-Fluoro-2-(4-(morpholinomethyl)phenyl)quinoline-4-carboxylic acid
- IUPAC
- 6-fluoro-2-[4-(morpholin-4-ylmethyl)phenyl]quinoline-4-carboxylic acid
Names & synonyms
6-Fluoro-2-(4-(morpholinomethyl)phenyl)quinoline-4-carboxylic acid1469440-03-66-fluoro-2-[4-(morpholinomethyl)phenyl]quinoline-4-carboxylic acidstarbld0040400SCHEMBL15322940PJWJFOSKDWSRKR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 89854411
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
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