Basic information
- Standard SMILES
Cc1cc2ccc(OC(F)(F)F)cc2n1-c1cccc(OCc2ccccc2)c1- InChIKey
GTRWUFVHWKIBRR-UHFFFAOYSA-N- Molecular formula
- C23H18F3NO2
- Average molar mass
- 397.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-(3-phenylmethoxyphenyl)-6-(trifluoromethoxy)indole
- IUPAC
- 2-methyl-1-(3-phenylmethoxyphenyl)-6-(trifluoromethoxy)indole
Names & synonyms
SCHEMBL13433906GTRWUFVHWKIBRR-UHFFFAOYSA-N2-methyl-1-(3-phenylmethoxyphenyl)-6-(trifluoromethoxy)indole
Database identifiers
- PubChem CID
- 59216720
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 23.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 523
Related reactions
4 records
Linked notes
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