1.
Basic properties
Alternative names
MM00454
1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
Molecular weight
288.44 Da
LogP
3.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
InchiKey
LEBVLXFERQHONN-INIZCTEOSA-N
ChEBI
77431
ChEMBL
CHEMBL1098
PDB
N/A
Pubchem
2474
Drugbank
DB00297
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... | ||||