1-[[5-[(2,5-Difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridin-2-yl]carbonyl]azetidin-3-ol
Basic information
- Standard SMILES
Cc1cc(C(=O)N2CC(O)C2)ncc1C(c1cc(F)ccc1F)S(=O)(=O)c1ccc(F)cc1- InChIKey
ULWIMGNTFQQGSA-UHFFFAOYSA-N- Molecular formula
- C23H19F3N2O4S
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 476.10176275
Names & identifiers
- Preferred name
- 1-[[5-[(2,5-Difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridin-2-yl]carbonyl]azetidin-3-ol
- IUPAC
- [5-[(2,5-difluorophenyl)-(4-fluorophenyl)sulfonylmethyl]-4-methyl-2-pyridinyl]-(3-hydroxyazetidin-1-yl)methanone
Names & synonyms
SCHEMBL597435ULWIMGNTFQQGSA-UHFFFAOYSA-N1-[[5-[(2,5-Difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridin-2-yl]carbonyl]azetidin-3-ol
Database identifiers
- PubChem CID
- 57736487
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 796
Related reactions
2 records
Compound notes
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