(1R,5R,8E)-8-(3,4-Dichlorobenzylidene)-5-(3-hydroxyphenyl)-2-meth yl-2-azabicyclo[3.3.1]nonan-7-one
Modify Date: 2025-10-04 13:07:40
![(1R,5R,8E)-8-(3,4-Dichlorobenzylidene)-5-(3-hydroxyphenyl)-2-meth yl-2-azabicyclo[3.3.1]nonan-7-one Structure](http://hg.y866.cn/chemical/lib/image/caspic/198/165307-47-1.png)
(1R,5R,8E)-8-(3,4-Dichlorobenzylidene)-5-(3-hydroxyphenyl)-2-meth yl-2-azabicyclo[3.3.1]nonan-7-one structure
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Common Name | (1R,5R,8E)-8-(3,4-Dichlorobenzylidene)-5-(3-hydroxyphenyl)-2-meth yl-2-azabicyclo[3.3.1]nonan-7-one | ||
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| CAS Number | 165307-47-1 | Molecular Weight | 402.31400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21Cl2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,5R,8E)-8-(3,4-Dichlorobenzylidene)-5-(3-hydroxyphenyl)-2-meth yl-2-azabicyclo[3.3.1]nonan-7-one |
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| Molecular Formula | C22H21Cl2NO2 |
|---|---|
| Molecular Weight | 402.31400 |
| Exact Mass | 401.09500 |
| PSA | 40.54000 |
| LogP | 5.02530 |
| InChIKey | SSPWSCFMVXPMNL-COSXAGSESA-N |
| SMILES | CN1CCC2(c3cccc(O)c3)CC(=O)C(=Cc3ccc(Cl)c(Cl)c3)C1C2 |
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Name: Selectivity ratio of Ki for sigma-1 opioid receptor (unknown origin) to Ki for sigma-...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3238651
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