Drug Details |  |
| Name: | CHEMBL152153 |  |
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| PubChem ID: | 44369308 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H42N4O3/c1-2-10-23(30)28-22(19-20-11-13-21(29)14-12-20)24(31)27-18-9-4-3-7-16-26-17-8-5-6-15-25/h11-14,22,26,29H,2-10,15-19,25H2,1H3,(H,27,31)(H,28,30) |
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| SMILES: | NCCCCCNCCCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)CCC |
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| Properties: | | Formula: | C24H42N4O3 | Atoms: | 31 |
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| Molecular Weight: | 434.615 | Rotatable Bonds: | 20 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 5 |
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| logP: | 4.4878 | | |
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| Targets: | |
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| Synonyms: | |
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