Drug Details |  |
| Name: | CHEMBL55975 |  |
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| PubChem ID: | 14608128 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H41N5O3/c1-2-7-22(30)28-21(18-19-8-10-20(29)11-9-19)23(31)27-17-6-16-26-14-4-3-13-25-15-5-12-24/h8-11,21,25-26,29H,2-7,12-18,24H2,1H3,(H,27,31)(H,28,30) |
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| SMILES: | CCCC(=O)NC(C(=O)NCCCNCCCCNCCCN)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C23H41N5O3 | Atoms: | 31 |
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| Molecular Weight: | 435.603 | Rotatable Bonds: | 20 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 6 |
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| logP: | 3.298 | | |
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| Targets: | |
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| Synonyms: | |
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