Basic information
- Standard SMILES
CNC(=O)c1c(-c2ccc(F)cc2)oc2cnc(-c3cccc(C(=O)O)c3)cc12- InChIKey
MVYDGGOZJSISKC-UHFFFAOYSA-N- Molecular formula
- C22H15FN2O4
- Average molar mass
- 390.4 g/mol
Names & identifiers
- Preferred name
- 3-(2-(4-Fluorophenyl)-3-(methylcarbamoyl)furo[2,3-c]pyridin-5-yl)benzoic acid
- IUPAC
- 3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)furo[2,3-c]pyridin-5-yl]benzoic acid
Names & synonyms
SCHEMBL1936818MVYDGGOZJSISKC-UHFFFAOYSA-N3-(2-(4-fluorophenyl)-3-(methylcarbamoyl)furo[2,3-c]pyridin-5-yl)benzoic acid
Database identifiers
- PubChem CID
- 67217850
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 610
Related reactions
2 records
Compound notes
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