Basic information
- Standard SMILES
CCn1cc(CC(=O)Nc2ccccc2N)c2c(O)cc(F)cc21- InChIKey
FVHWOPXEJRJMDQ-UHFFFAOYSA-N- Molecular formula
- C18H18FN3O2
- Average molar mass
- 327.4 g/mol
Names & identifiers
- Preferred name
- N-(2-aminophenyl)-2-(1-ethyl-6-fluoro-4-hydroxy-1-H-indol-3-yl) acetamide
- IUPAC
- N-(2-aminophenyl)-2-(1-ethyl-6-fluoro-4-hydroxyindol-3-yl)acetamide
Names & synonyms
SCHEMBL12595683FVHWOPXEJRJMDQ-UHFFFAOYSA-NN-(2-aminophenyl)-2-(1-ethyl-6-fluoro-4-hydroxy-1-H-indol-3-yl)acetamideN-(2-aminophenyl)-2-(1-ethyl-6-fluoro-4-hydroxy-1-H-indol-3-yl) acetamide
Database identifiers
- PubChem CID
- 68322751
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Compound notes
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