Drug Details |  |
| Name: | CHEMBL16467 |  |
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| PubChem ID: | 20142145 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H27N3O4/c1-14(2)8-9-19-17(23)11-20-18(24)16(12-21(25)13-22)10-15-6-4-3-5-7-15/h3-7,13-14,16,25H,8-12H2,1-2H3,(H,19,23)(H,20,24) |
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| SMILES: | O=CN(CC(C(=O)NCC(=O)NCCC(C)C)Cc1ccccc1)O |
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| Properties: | | Formula: | C18H27N3O4 | Atoms: | 25 |
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| Molecular Weight: | 349.425 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.3891 | | |
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| Targets: | |
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| Synonyms: | |
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