Drug Details |  |
| Name: | CHEMBL421724 |  |
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| PubChem ID: | 44318705 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H30N2O5.2Na/c33-28(32-27(30(36)37)18-24-19-31-26-14-8-7-13-25(24)26)22(15-20-9-3-1-4-10-20)17-23(29(34)35)16-21-11-5-2-6-12-21;;/h1-14,19,22-23,27,31H,15-18H2,(H,32,33)(H,34,35)(H,36,37);;/q;2*+1/p-2/t22-,23+,27?;;/m0../s1 |
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| SMILES: | O=C([C@@H](C[C@H](C(=O)[O-])Cc1ccccc1)Cc1ccccc1)NC(C(=O)[O-])Cc1c[nH]c2c1cccc2.[Na+].[Na+] |
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| Properties: | | Formula: | C30H28N2Na2O5 | Atoms: | 39 |
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| Molecular Weight: | 542.533 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 2.1938 | | |
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| Targets: | |
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| Synonyms: | |
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