Drug Details |  |
| Name: | CHEMBL350228 |  |
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| PubChem ID: | 44369062 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H42N4O3/c29-17-10-19-30-18-8-3-1-2-4-9-20-31-28(35)26(21-24-13-15-25(33)16-14-24)32-27(34)22-23-11-6-5-7-12-23/h5-7,11-16,26,30,33H,1-4,8-10,17-22,29H2,(H,31,35)(H,32,34) |
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| SMILES: | NCCCNCCCCCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)Cc1ccccc1 |
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| Properties: | | Formula: | C28H42N4O3 | Atoms: | 35 |
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| Molecular Weight: | 482.658 | Rotatable Bonds: | 20 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 5 |
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| logP: | 4.9304 | | |
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| Targets: | |
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| Synonyms: | |
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