Basic information
- Standard SMILES
O=C(CCCN1CC(CS(=O)(=O)c2ccc(F)cc2)C1)c1ccc(F)cc1- InChIKey
QSFCWRMWFQZLRX-UHFFFAOYSA-N- Molecular formula
- C20H21F2NO3S
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.12102103
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]butan-1-one
- IUPAC
- 1-(4-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]butan-1-one
Names & synonyms
SCHEMBL5803445
Database identifiers
- PubChem CID
- 11463514
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 585
Related reactions
1 records
Compound notes
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