Basic information
- Standard SMILES
CCCN1CCC(c2cccc(S(C)(=O)=O)c2F)CC1- InChIKey
HOTFLJWSZNAAHO-UHFFFAOYSA-N- Molecular formula
- C15H22FNO2S
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.13552828
Names & identifiers
- Preferred name
- 4-[2-Fluoro-3-(methylsulfonyl)phenyl]-1-propylpiperidine
- IUPAC
- 4-(2-fluoro-3-methylsulfonylphenyl)-1-propylpiperidine
Names & synonyms
SCHEMBL2783233HOTFLJWSZNAAHO-UHFFFAOYSA-N4-[2-FLUORO-3-(METHYLSULFONYL)PHENYL]-1-PROPYLPIPERIDINE
Database identifiers
- PubChem CID
- 11514933
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 399
Related reactions
11 records
Compound notes
Loading…