Basic information
- Standard SMILES
CSc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1ccc(C(=O)O)cc1)CC2- InChIKey
HIHMQXQKWFZACD-UHFFFAOYSA-N- Molecular formula
- C18H15F3N2O3S
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- 5-Methylthio-6-trifluoromethyl-1-(4-carboxy phenyl carbamoyl)indoline
- IUPAC
- 4-[[5-methylsulfanyl-6-(trifluoromethyl)-2,3-dihydroindole-1-carbonyl]amino]benzoic acid
Names & synonyms
5-Methylthio-6-trifluoromethyl-1-(4-carboxy phenyl carbamoyl)indolineSCHEMBL7082041L015321
Database identifiers
- PubChem CID
- 18005141
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 567
Related reactions
1 records
Compound notes
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