Basic information
- Standard SMILES
Fc1cc(-n2ccc3c(OCc4ccccc4)cccc32)c(F)cc1OCc1ccccc1- InChIKey
FBCHKLIIFJAWTM-UHFFFAOYSA-N- Molecular formula
- C28H21F2NO2
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- 1-{2,5-difluoro-4-[(phenylmethyl)oxy]phenyl}-4-[(phenylmethyl)oxy]-1H-indole
- IUPAC
- 1-(2,5-difluoro-4-phenylmethoxyphenyl)-4-phenylmethoxyindole
Names & synonyms
SCHEMBL2835447FBCHKLIIFJAWTM-UHFFFAOYSA-N1-{2,5-difluoro-4-[(phenylmethyl)oxy]phenyl}-4-[(phenylmethyl)oxy]-1H-indole
Database identifiers
- PubChem CID
- 59627920
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 23.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 594
Related reactions
3 records
Compound notes
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