Drug Details |  |
| Name: | CHEMBL84258 |  |
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| PubChem ID: | 23697928 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H27NO4.Na/c24-13-7-12-23-21(25)19(14-17-8-3-1-4-9-17)16-20(22(26)27)15-18-10-5-2-6-11-18;/h1-6,8-11,19-20,24H,7,12-16H2,(H,23,25)(H,26,27);/q;+1/p-1 |
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| SMILES: | OCCCNC(=O)C(CC(C(=O)[O-])Cc1ccccc1)Cc1ccccc1.[Na+] |
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| Properties: | | Formula: | C22H26NNaO4 | Atoms: | 28 |
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| Molecular Weight: | 391.436 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 1.7337 | | |
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| Targets: | |
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| Synonyms: | |
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