1.
Basic properties
Alternative names
MM494350
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-oxo-6-phenylmethoxychromene-3-carboxamide
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-oxo-6-phenylmethoxychromene-3-carboxamide
Molecular weight
496.61 Da
LogP
5.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCCC1CCN(Cc2ccccc2)CC1)c1coc2ccc(OCc3ccccc3)cc2c1=O
InchiKey
TUTKEHICBPHHMG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4762982
PDB
N/A
Pubchem
162660163
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... | ||||