Basic information
- Standard SMILES
O=C(O)C(Oc1ccc(F)cc1F)c1ccc(S(=O)(=O)N2CCCCC2)cc1- InChIKey
BGVLJWFBERASRR-UHFFFAOYSA-N- Molecular formula
- C19H19F2NO5S
- Average molar mass
- 411.4 g/mol
- Monoisotopic mass
- 411.0952002
Names & identifiers
- Preferred name
- (2,4-Difluoro-phenoxy)-[4-(piperidine-1-sulfonyl)-phenyl]-acetic acid
- IUPAC
- 2-(2,4-difluorophenoxy)-2-(4-piperidin-1-ylsulfonylphenyl)acetic acid
Names & synonyms
SCHEMBL184698BGVLJWFBERASRR-UHFFFAOYSA-N(2,4-difluoro-phenoxy)-[4-(piperidine-1-sulfonyl)-phenyl]-acetic acid
Database identifiers
- PubChem CID
- 59610025
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 627
Related reactions
4 records
Compound notes
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