Basic information
- Standard SMILES
O=C(c1ccccc1N1CCOC1=O)N1CCC(N(C2CC2)S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1- InChIKey
IFIYBYXGSIHQAX-UHFFFAOYSA-N- Molecular formula
- C25H26F3N3O5S
- Average molar mass
- 537.6 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-N-{1-[2-(2-oxo-oxazolidin-3-yl)-benzoyl]-piperidin-4-yl}-3-trifluoromethyl-benzenesulfonamide
- IUPAC
- N-cyclopropyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)benzoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide
Names & synonyms
N-Cyclopropyl-N-{1-[2-(2-oxo-oxazolidin-3-yl)-benzoyl]-piperidin-4-yl}-3-trifluoromethyl-benzenesulfonamideSCHEMBL4393980
Database identifiers
- PubChem CID
- 58002115
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 960
Related reactions
2 records
Compound notes
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