1.
Basic properties
Alternative names
MM488432
3-(4-acetylpiperazin-1-yl)-1-(4-hexylsulfonyl-2,6-dimethylphenyl)propan-1-one
3-(4-acetylpiperazin-1-yl)-1-(4-hexylsulfonyl-2,6-dimethylphenyl)propan-1-one
Molecular weight
436.62 Da
LogP
3.39
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCCS(=O)(=O)c1cc(C)c(C(=O)CCN2CCN(C(C)=O)CC2)c(C)c1
InchiKey
NLWMVCFMTCOCEC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL563032
PDB
N/A
Pubchem
44186703
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... | ||||