1.
Basic properties
Alternative names
MM489646
Benzyl N-[(2S)-1-amino-1-oxo-4-phenylbutan-2-yl]carbamate
Benzyl N-[(2S)-1-amino-1-oxo-4-phenylbutan-2-yl]carbamate
Molecular weight
312.37 Da
LogP
2.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)C(CCc1ccccc1)NC(=O)OCc1ccccc1
InchiKey
QLOKRANPCLXAHI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2042016
PDB
N/A
Pubchem
57387296
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... | ||||