Basic information
- Standard SMILES
COc1ccc2c(c1)c(CC(=O)NS(=O)(=O)C(F)(F)F)cn2C(=O)c1ccc(Cl)cc1- InChIKey
LOPOBSJDASSEKN-UHFFFAOYSA-N- Molecular formula
- C19H14ClF3N2O5S
- Average molar mass
- 474.8 g/mol
Names & identifiers
- Preferred name
- 2-(1-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl)-N-((trifluoromethyl)sulfonyl) acetamide
- IUPAC
- 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]-N-(trifluoromethylsulfonyl)acetamide
Names & synonyms
CHEMBL23234902-(1-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl)-N-((trifluoromethyl)sulfonyl) acetamideSCHEMBL16291026BDBM50427621
Database identifiers
- PubChem CID
- 71550737
- ChEMBL
CHEMBL2323490
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 780
Related reactions
1 records
Compound notes
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