1.
Basic properties
Alternative names
MM01490
Methyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Methyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Molecular weight
303.36 Da
LogP
1.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)C1C(OC(=O)c2ccccc2)CC2CCC1N2C
InchiKey
ZPUCINDJVBIVPJ-UHFFFAOYSA-N
ChEBI
27958
ChEMBL
CHEMBL32363
PDB
N/A
Pubchem
446220
Drugbank
DB00907
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... | ||||