Drug Details |  |
| Name: | CHEMBL71223 |  |
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| PubChem ID: | 9823637 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H33NO2S/c1-20(22-16-18-27(19-17-22)23-6-4-3-5-7-23)21-8-12-25(13-9-21)30(28)26-14-10-24(29-2)11-15-26/h8-15,22-23H,1,3-7,16-19H2,2H3 |
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| SMILES: | COc1ccc(cc1)S(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCCCC1 |
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| Properties: | | Formula: | C26H33NO2S | Atoms: | 30 |
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| Molecular Weight: | 423.611 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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| logP: | 6.7234 | | |
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| Targets: | |
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| Synonyms: | | 1-cyclohexyl-4-[1-[4-(4-methoxyphenyl)sulfinylphenyl]ethenyl]piperidine | | CHEBI:211260 | | CHEMBL71223 | | CID9823637 |
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