1.
Basic properties
Alternative names
MM00492
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine
Molecular weight
315.46 Da
LogP
5.56
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(NCCC(c1ccccc1)c1ccccc1)c1ccccc1
InchiKey
NMKSAYKQLCHXDK-UHFFFAOYSA-N
ChEBI
94434
ChEMBL
CHEMBL254832
PDB
N/A
Pubchem
3336
Drugbank
DB08980
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... | ||||