Basic information
- Standard SMILES
COc1ccc2c(c1)C(CCN(C(C)=O)C(C)=O)CN2S(=O)(=O)C(F)(F)F- InChIKey
NMTABUIBSTXYMY-UHFFFAOYSA-N- Molecular formula
- C16H19F3N2O5S
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(1-trifluoromethanesulphonyl-5-methoxyindolin-3-yl)ethyl]diacetamide
- IUPAC
- N-acetyl-N-[2-[5-methoxy-1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethyl]acetamide
Names & synonyms
N-[2-(1-trifluoromethanesulphonyl-5-methoxyindolin-3-yl)ethyl]diacetamideSCHEMBL6947148
Database identifiers
- PubChem CID
- 69944386
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 663
Related reactions
4 records
Compound notes
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