Drug Details |  |
| Name: | CHEMBL196896 |  |
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| PubChem ID: | 10025017 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H30N2O6/c1-5-6-12-16(24-21(28)30-18-20(27)29-13-22(18,3)4)17(25)19(26)23-14(2)15-10-8-7-9-11-15/h7-11,14,16,18H,5-6,12-13H2,1-4H3,(H,23,26)(H,24,28)/t14-,16+,18-/m1/s1 |
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| SMILES: | CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@@H]1C(=O)OCC1(C)C |
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| Properties: | | Formula: | C22H30N2O6 | Atoms: | 30 |
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| Molecular Weight: | 418.483 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 3.4513 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:425766 | | CHEMBL196896 | | CID 10025017 | | CID10025017 |
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