Drug Details |  |
Name: | CHEMBL42027 |  |
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PubChem ID: | 44289922 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C19H33NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h11,13,16-17,21H,2-10,12,14-15H2,1H3,(H,23,24)/b13-11+/t16-,17-/m0/s1 |
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SMILES: | CCCCC[C@@H](/C=C/[C@H]1CCC(=O)N1CCCCCCC(=O)O)O |
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Properties: | Formula: | C19H33NO4 | Atoms: | 24 |
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Molecular Weight: | 339.47 | Rotatable Bonds: | 13 |
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H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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logP: | 3.4478 | | |
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Targets: | |
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Synonyms: | |
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