Drug Details |  |
| Name: | CHEMBL59268 |  |
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| PubChem ID: | 44299373 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H36O2/c1-3-4-5-6-13-24(26)15-12-22-21-9-7-17-16-18(25)8-10-19(17)20(21)11-14-23(22,24)2/h8,10,16,20-22,25-26H,3-7,9,11-15H2,1-2H3/t20?,21?,22?,23-,24-/m0/s1 |
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| SMILES: | CCCCCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O |
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| Properties: | | Formula: | C24H36O2 | Atoms: | 26 |
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| Molecular Weight: | 356.541 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 2 |
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| logP: | 5.9498 | | |
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| Targets: | |
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| Synonyms: | |
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