1.
Basic properties
Alternative names
MM490063
[(2S)-6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
[(2S)-6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
Molecular weight
349.52 Da
LogP
1.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)N1CCN(C(=O)C2CC23CCN(C2CCOCC2)CC3)CC1
InchiKey
BNSBTAITEDOQSS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3124968
PDB
N/A
Pubchem
76314722
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... | ||||