methyl 4-[5-(6-fluoro-2-oxo-1H-indol-3-ylidene)-2,2-dimethylfuran-3-yl]benzoate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COC(=O)c1ccc(C2=CC(=C3C(=O)Nc4cc(F)ccc43)OC2(C)C)cc1- InChIKey
SPCKUUARRHSDKH-UHFFFAOYSA-N- Molecular formula
- C22H18FNO4
- Average molar mass
- 379.4 g/mol
Names & identifiers
- Preferred name
- methyl 4-[5-(6-fluoro-2-oxo-1H-indol-3-ylidene)-2,2-dimethylfuran-3-yl]benzoate
- IUPAC
- methyl 4-[5-(6-fluoro-2-oxo-1H-indol-3-ylidene)-2,2-dimethylfuran-3-yl]benzoate
Names & synonyms
SCHEMBL5319543
Database identifiers
- PubChem CID
- 69403191
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 733
Related reactions
2 records
Compound notes
Loading…