Drug Details |  |
| Name: | CHEMBL350929 |  |
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| PubChem ID: | 44374786 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H31NO6/c32-28(31-17-7-12-27(31)30(35)36)24(19-25(29(33)34)20-37-26-10-5-2-6-11-26)18-21-13-15-23(16-14-21)22-8-3-1-4-9-22/h1-6,8-11,13-16,24-25,27H,7,12,17-20H2,(H,33,34)(H,35,36)/t24-,25?,27?/m1/s1 |
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| SMILES: | O=C(N1CCCC1C(=O)O)[C@@H](CC(C(=O)O)COc1ccccc1)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C30H31NO6 | Atoms: | 37 |
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| Molecular Weight: | 501.57 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 4.6957 | | |
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| Targets: | |
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| Synonyms: | |
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