1.
Basic properties
Alternative names
MM489647
Benzyl N-[(2S)-1-amino-3-(N-methylanilino)-1-oxopropan-2-yl]carbamate
Benzyl N-[(2S)-1-amino-3-(N-methylanilino)-1-oxopropan-2-yl]carbamate
Molecular weight
327.38 Da
LogP
1.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(CC(NC(=O)OCc1ccccc1)C(N)=O)c1ccccc1
InchiKey
ATCSLCCHSDEMKE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2042017
PDB
N/A
Pubchem
57387297
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... | ||||