Basic information
- Standard SMILES
CCCC(c1c[nH]c2ccc(F)cc12)c1c[nH]c2ccc(F)cc12- InChIKey
RMTHYTSSFBFCDC-UHFFFAOYSA-N- Molecular formula
- C20H18F2N2
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 1,1-Di-(5-fluoroindol-3-yl)-butane
- IUPAC
- 5-fluoro-3-[1-(5-fluoro-1H-indol-3-yl)butyl]-1H-indole
Names & synonyms
SCHEMBL5851176RMTHYTSSFBFCDC-UHFFFAOYSA-N1,1-di-(5-fluoroindol-3-yl)-butane
Database identifiers
- PubChem CID
- 22019309
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 31.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 396
Related reactions
1 records
Compound notes
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