Basic information
- Standard SMILES
CCCSc1ncccc1COc1ccc(C2CC2C(=O)O)cc1F- InChIKey
SINFCXJGIBHVAG-UHFFFAOYSA-N- Molecular formula
- C19H20FNO3S
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-Fluoro-4-(2-propylsulfanyl-pyridin-3-ylmethoxy)-phenyl]-cyclopropane carboxylic acid
- IUPAC
- 2-[3-fluoro-4-[(2-propylsulfanyl-3-pyridinyl)methoxy]phenyl]cyclopropane-1-carboxylic acid
Names & synonyms
SCHEMBL15669122SINFCXJGIBHVAG-UHFFFAOYSA-N2-[3-fluoro-4-(2-propylsulfanyl-pyridin-3-ylmethoxy)-phenyl]-cyclopropane carboxylic acid
Database identifiers
- PubChem CID
- 90118342
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 452
Related reactions
1 records
Compound notes
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