Drug Details |  |
Name: | CHEMBL355977 |  |
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PubChem ID: | 44368910 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H40N4O3/c1-2-22(29)27-21(18-19-10-12-20(28)13-11-19)23(30)26-17-8-6-4-3-5-7-15-25-16-9-14-24/h10-13,21,25,28H,2-9,14-18,24H2,1H3,(H,26,30)(H,27,29) |
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SMILES: | NCCCNCCCCCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)CC |
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Properties: | Formula: | C23H40N4O3 | Atoms: | 30 |
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Molecular Weight: | 420.589 | Rotatable Bonds: | 19 |
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H-bond Acceptors: | 7 | H-bond Donors: | 5 |
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logP: | 4.0977 | | |
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Targets: | |
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Synonyms: | |
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