Basic information
- Standard SMILES
CC(C)(O)c1cc(Oc2ccc3c(ccn3C(=O)Nc3cccc(C(F)(F)F)c3)c2)ccn1- InChIKey
QBPXHPICPVQSMX-UHFFFAOYSA-N- Molecular formula
- C24H20F3N3O3
- Average molar mass
- 455.4 g/mol
Names & identifiers
- Preferred name
- 5-[2-(1-Hydroxy-1-methyl-ethyl)-pyridin-4-yloxy]-indole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide
- IUPAC
- 5-[[2-(2-hydroxypropan-2-yl)-4-pyridinyl]oxy]-N-[3-(trifluoromethyl)phenyl]indole-1-carboxamide
Names & synonyms
5-[2-(1-Hydroxy-1-methyl-ethyl)-pyridin-4-yloxy]-indole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amideSCHEMBL2507805
Database identifiers
- PubChem CID
- 67433248
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 690
Related reactions
6 records
Compound notes
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