Basic information
- Standard SMILES
COc1ccccc1C1(O)C(=O)Nc2ccc(OC(F)(F)F)cc21- InChIKey
WXTNZZKXGPLEDS-UHFFFAOYSA-N- Molecular formula
- C16H12F3NO4
- Average molar mass
- 339.26 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-3-(2-methoxyphenyl)-5-trifluoromethoxy-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3-hydroxy-3-(2-methoxyphenyl)-5-(trifluoromethoxy)-1H-indol-2-one
Names & synonyms
3-Hydroxy-3-(2-methoxyphenyl)-5-trifluoromethoxy-1,3-dihydro-2H-indol-2-oneSCHEMBL2495753
Database identifiers
- PubChem CID
- 21905899
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 486
Related reactions
4 records
Linked notes
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