1.
Basic properties
Alternative names
MM492249
N-cyclopropyl-4-methyl-3-(1',1',2-trioxospiro[1H-indole-3,4'-thiane]-6-yl)benzamide
N-cyclopropyl-4-methyl-3-(1',1',2-trioxospiro[1H-indole-3,4'-thiane]-6-yl)benzamide
Molecular weight
424.52 Da
LogP
2.95
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccc(C(=O)NC2CC2)cc1-c1ccc2c(c1)NC(=O)C21CCS(=O)(=O)CC1
InchiKey
CAFLYADBHMSVLL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1825150
PDB
N/A
Pubchem
44250416
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... | ||||