1.
Basic properties
Alternative names
MM490682
(2R,3R)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-propan-2-ylpiperidine-2-carboxamide
(2R,3R)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-propan-2-ylpiperidine-2-carboxamide
Molecular weight
343.43 Da
LogP
3.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(NC(=O)C2NCCCC2C(C)C)ccc1-c1cnco1
InchiKey
OIIKHSCLQXVMOG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4871177
PDB
N/A
Pubchem
121363302
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... | ||||