Basic information
- Standard SMILES
NCCOc1cccc2c(S(=O)(=O)c3ccccc3F)c[nH]c12- InChIKey
RMPRCOIPSPOSEN-UHFFFAOYSA-N- Molecular formula
- C16H15FN2O3S
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-(2-fluoro-benzenesulfonyl)-1H-indol-7-yloxy]-ethylamine
- IUPAC
- 2-[[3-(2-fluorophenyl)sulfonyl-1H-indol-7-yl]oxy]ethanamine
Names & synonyms
SCHEMBL5241679RMPRCOIPSPOSEN-UHFFFAOYSA-N2-[3-(2-fluoro-benzenesulfonyl)-1H-indol-7-yloxy]-ethylamine
Database identifiers
- PubChem CID
- 22019392
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 496
Related reactions
1 records
Compound notes
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