Basic information
- Standard SMILES
CS(=O)(=O)c1ccc2c(c1)cc(-c1ccco1)n2Cc1ccc(F)cc1- InChIKey
DUWROQZEBRGLJU-UHFFFAOYSA-N- Molecular formula
- C20H16FNO3S
- Average molar mass
- 369.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Furanyl)-1-(4-fluorobenzyl)-5-methanesulfonylindole
- IUPAC
- 1-[(4-fluorophenyl)methyl]-2-(furan-2-yl)-5-methylsulfonylindole
Names & synonyms
SCHEMBL2924587DUWROQZEBRGLJU-UHFFFAOYSA-N2-(2-furanyl)-1-(4-fluorobenzyl)-5-methanesulfonylindole
Database identifiers
- PubChem CID
- 9820656
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 584
Related reactions
1 records
Compound notes
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