Basic information
- Standard SMILES
CCc1[nH]c2cc(F)ccc2c1C1CCNCC1- InChIKey
UBDFRZKWMQOFLE-UHFFFAOYSA-N- Molecular formula
- C15H19FN2
- Average molar mass
- 246.32 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-6-fluoro-3-piperidin-4-yl-1H-indole
- IUPAC
- 2-ethyl-6-fluoro-3-piperidin-4-yl-1H-indole
Names & synonyms
SCHEMBL2567532UBDFRZKWMQOFLE-UHFFFAOYSA-N2-Ethyl-6-fluoro-3-piperidin-4-yl-1H-indole
Database identifiers
- PubChem CID
- 57718836
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 27.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
4 records
Compound notes
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