Drug Details |  |
| Name: | CHEMBL515196 |  |
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| PubChem ID: | 25030303 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H33NO4/c1-5-26(6-2)14-8-7-9-18-10-12-20(13-11-18)30-24-16-19-15-22(28-3)23(29-4)17-21(19)25(24)27/h10-13,15,17,24H,5-9,14,16H2,1-4H3 |
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| SMILES: | CCN(CCCCc1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)CC |
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| Properties: | | Formula: | C25H33NO4 | Atoms: | 30 |
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| Molecular Weight: | 411.534 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 4.5547 | | |
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| Targets: | |
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| Synonyms: | |
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