Basic information
- Standard SMILES
Fc1ccc(OC2CCN(CCc3c[nH]c4ccccc34)CC2)cc1- InChIKey
IDZXWSUWFVHWFN-UHFFFAOYSA-N- Molecular formula
- C21H23FN2O
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.17944152
Names & identifiers
- Preferred name
- 1h-Indole,3-[2-[4-(4-fluorophenoxy)-1-piperidinyl]ethyl]-
- IUPAC
- 3-[2-[4-(4-fluorophenoxy)piperidin-1-yl]ethyl]-1H-indole
Names & synonyms
63843-65-2CHEMBL3249150SCHEMBL11739126IDZXWSUWFVHWFN-UHFFFAOYSA-N1h-indole,3-[2-[4-(4-fluorophenoxy)-1-piperidinyl]ethyl]-3-{2-[4-(p-fluorophenoxy)piperidyl]ethyl}indole
Database identifiers
- PubChem CID
- 21428693
- ChEMBL
CHEMBL3249150
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 405
Related reactions
1 records
Compound notes
Loading…