Basic information
- Standard SMILES
O=C(O)c1cc(F)cnc1N1CC(Oc2cccc(F)c2)C1- InChIKey
OZIQJMWEJIWJDA-UHFFFAOYSA-N- Molecular formula
- C15H12F2N2O3
- Average molar mass
- 306.26 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-2-(3-(3-fluorophenoxy)azetidin-1-yl)nicotinic acid
- IUPAC
- 5-fluoro-2-[3-(3-fluorophenoxy)azetidin-1-yl]pyridine-3-carboxylic acid
Names & synonyms
SCHEMBL9901292OZIQJMWEJIWJDA-UHFFFAOYSA-N5-fluoro-2-(3-(3-fluorophenoxy)azetidin-1-yl)nicotinic acid
Database identifiers
- PubChem CID
- 67958637
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 406
Related reactions
2 records
Compound notes
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