Drug Details |  |
| Name: | CHEMBL84865 |  |
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| PubChem ID: | 14557705 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H37NO5.2Na/c24-20(25)11-12-23-21(26)18(13-16-7-3-1-4-8-16)15-19(22(27)28)14-17-9-5-2-6-10-17;;/h16-19H,1-15H2,(H,23,26)(H,24,25)(H,27,28);;/q;2*+1/p-2 |
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| SMILES: | [O-]C(=O)CCNC(=O)C(CC(C(=O)[O-])CC1CCCCC1)CC1CCCCC1.[Na+].[Na+] |
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| Properties: | | Formula: | C22H35NNa2O5 | Atoms: | 30 |
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| Molecular Weight: | 439.497 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 1.9467 | | |
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| Targets: | |
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| Synonyms: | |
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