1.
Basic properties
Alternative names
MM489210
(2R)-N-benzyl-2-[4-(2-chloro-5-fluorobenzoyl)piperazin-1-yl]-2-phenylacetamide
(2R)-N-benzyl-2-[4-(2-chloro-5-fluorobenzoyl)piperazin-1-yl]-2-phenylacetamide
Molecular weight
465.96 Da
LogP
4.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCc1ccccc1)C(c1ccccc1)N1CCN(C(=O)c2cc(F)ccc2Cl)CC1
InchiKey
AKAQZLFYNGRABJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4277551
PDB
N/A
Pubchem
145982684
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||