Basic information
- Standard SMILES
N#Cc1cccc(S(=O)(=O)NCCCN2CC(Oc3ccc(F)cc3)C2)c1- InChIKey
FAZCACWISDVQSU-UHFFFAOYSA-N- Molecular formula
- C19H20FN3O3S
- Average molar mass
- 389.4 g/mol
- Monoisotopic mass
- 389.12094084
Names & identifiers
- Preferred name
- 3-cyano-N-{3-[3-(4-fluoro-phenoxy)-azetidin-1-yl]-propyl}-benzenesulfonamide
- IUPAC
- 3-cyano-N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]benzenesulfonamide
Names & synonyms
SCHEMBL5342973FAZCACWISDVQSU-UHFFFAOYSA-N3-cyano-N-{3-[3-(4-fluoro-phenoxy)-azetidin-1-yl]-propyl}-benzenesulfonamide
Database identifiers
- PubChem CID
- 10237495
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 616
Related reactions
2 records
Compound notes
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