Basic information
- Standard SMILES
O=C(N1CCN(Cc2ccccc2)CC1)N1CC(Oc2ccc(F)cc2)C1- InChIKey
DWGFRZWCCJNYSR-UHFFFAOYSA-N- Molecular formula
- C21H24FN3O2
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.18525518
Names & identifiers
- Preferred name
- 1-[3-(4-Fluorophenoxy)-1-azetidinylcarbonyl]-4-(phenylmethyl)piperazine
- IUPAC
- (4-benzylpiperazin-1-yl)-[3-(4-fluorophenoxy)azetidin-1-yl]methanone
Names & synonyms
SCHEMBL9596663DWGFRZWCCJNYSR-UHFFFAOYSA-N1-[3-(4-Fluorophenoxy)-1-azetidinylcarbonyl]-4-(phenylmethyl)piperazine
Database identifiers
- PubChem CID
- 15053405
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 478
Related reactions
9 records
Compound notes
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