Drug Details |  |
| Name: | CHEMBL219597 |  |
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| PubChem ID: | 44418654 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H33N3O4/c26-20(25-19(21(27)28)16-17-10-4-1-5-11-17)14-8-3-9-15-23-22(29)24-18-12-6-2-7-13-18/h1,4-5,10-11,18-19H,2-3,6-9,12-16H2,(H,25,26)(H,27,28)(H2,23,24,29)/t19-/m0/s1 |
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| SMILES: | O=C(N[C@H](C(=O)O)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1 |
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| Properties: | | Formula: | C22H33N3O4 | Atoms: | 29 |
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| Molecular Weight: | 403.515 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 4.1635 | | |
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| Targets: | |
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| Synonyms: | |
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