Drug Details |  |
| Name: | CHEMBL301159 |  |
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| PubChem ID: | 44292398 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H29NO5/c1-19-7-11-23(12-8-19)25(28(33)34)18-24(27(32)29-16-15-26(30)31)17-20-9-13-22(14-10-20)21-5-3-2-4-6-21/h2-14,24-25H,15-18H2,1H3,(H,29,32)(H,30,31)(H,33,34)/t24-,25-/m1/s1 |
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| SMILES: | OC(=O)CCNC(=O)[C@@H](C[C@@H](c1ccc(cc1)C)C(=O)O)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C28H29NO5 | Atoms: | 34 |
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| Molecular Weight: | 459.534 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 5.061 | | |
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| Targets: | |
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| Synonyms: | |
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