Basic information
- Standard SMILES
CCc1cc2cc(F)ccc2n1C1CCN(Cc2ccccc2)CC1- InChIKey
ZXVNARIZQDCUIQ-UHFFFAOYSA-N- Molecular formula
- C22H25FN2
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- 1-(1-benzyl-piperidine-4-yl)-2-ethyl-5-fluoro-1H-indole
- IUPAC
- 1-(1-benzylpiperidin-4-yl)-2-ethyl-5-fluoroindole
Names & synonyms
SCHEMBL3995292ZXVNARIZQDCUIQ-UHFFFAOYSA-N1-(1-benzyl-piperidine-4-yl)-2-ethyl-5-fluoro-1H-indole
Database identifiers
- PubChem CID
- 57718839
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 414
Related reactions
3 records
Compound notes
Loading…