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Name | 4-Diphenylacetoxy-1,1-dimethylpiperidinium |
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Molecular formula | C21H26NO2+ |
IUPAC name | (1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate |
Molecular weight | 324.444 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | (1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate 4-Diphenylacetoxy-1,1-dimethyl-piperidinium; iodide BDBM50176065 D0A2KT NCGC00015304-01 [ Show all ] |
Inchi Key | HYJRTXSYDAFGJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26NO2/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/q+1 |
PubChem CID | 1734 |
ChEMBL | CHEMBL168067 |
IUPHAR | 307 |
BindingDB | 50176065 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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