Drug Details |  |
| Name: | CHEMBL286500 |  |
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| PubChem ID: | 44277843 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H33N3O6/c1-5-14(4)19(21(28)23-18(13(2)3)22(29)30)24-20(27)16(12-17(26)25-31)11-15-9-7-6-8-10-15/h6-10,13-14,16,18-19,31H,5,11-12H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)(H,29,30)/t14?,16-,18?,19?/m1/s1 |
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| SMILES: | CCC(C(C(=O)NC(C(=O)O)C(C)C)NC(=O)[C@H](Cc1ccccc1)CC(=O)NO)C |
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| Properties: | | Formula: | C22H33N3O6 | Atoms: | 31 |
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| Molecular Weight: | 435.514 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 5 |
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| logP: | 2.6698 | | |
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| Targets: | |
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| Synonyms: | |
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