1.
Basic properties
Alternative names
Molecular weight
1399.09 Da
LogP
17.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCCCCCCCC[N+](C)(CCCn1cc(CCCN2C(=CC=CC=CC3=[N+](CCCc4cn(CCC[N+](C)(CCCCCCCCCCCC)CCCS(=O)(=O)O)nn4)c4ccc5ccccc5c4C3(C)C)C(C)(C)c3c2ccc2ccccc32)nn1)CCCS(=O)(=O)O
InchiKey
JTALFQJRRWKSLQ-UHFFFAOYSA-P
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||