Basic information
- Standard SMILES
Cc1c(Cc2cnccc2S(=O)(=O)c2ccccc2)c2cc(F)ccc2n1CC(=O)O- InChIKey
GRCMWAPVUQAFKO-UHFFFAOYSA-N- Molecular formula
- C23H19FN2O4S
- Average molar mass
- 438.5 g/mol
Names & identifiers
- Preferred name
- [5-Fluoro-3-(4-phenylsulfonylpyridin-3-ylmethyl)-2-methylindol-1-yl]acetic acid
- IUPAC
- 2-[3-[[4-(benzenesulfonyl)-3-pyridinyl]methyl]-5-fluoro-2-methylindol-1-yl]acetic acid
Names & synonyms
SCHEMBL1466267GRCMWAPVUQAFKO-UHFFFAOYSA-N[5-fluoro-3-(4-phenylsulfonylpyridin-3-ylmethyl)-2-methylindol-1-yl]acetic acid
Database identifiers
- PubChem CID
- 58201223
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 736
Related reactions
2 records
Compound notes
Loading…