Drug Details |  |
| Name: | CHEMBL84930 |  |
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| PubChem ID: | 44318469 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H31NO5/c1-17(2)13-22(25(30)31)26-23(27)20(14-18-9-5-3-6-10-18)16-21(24(28)29)15-19-11-7-4-8-12-19/h3-12,17,20-22H,13-16H2,1-2H3,(H,26,27)(H,28,29)(H,30,31)/t20-,21+,22?/m1/s1 |
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| SMILES: | CC(CC(C(=O)O)NC(=O)[C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)C |
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| Properties: | | Formula: | C25H31NO5 | Atoms: | 31 |
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| Molecular Weight: | 425.517 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 4.1853 | | |
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| Targets: | |
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| Synonyms: | |
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