Drug Details |  |
| Name: | CHEMBL61781 |  |
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| PubChem ID: | 44303274 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H38N4O4/c1-20(2)18-24(29-26(32)34-19-21-8-6-5-7-9-21)25(31)28-15-14-27-22-10-12-23(13-11-22)33-17-16-30(3)4/h5-13,20,24,27H,14-19H2,1-4H3,(H,28,31)(H,29,32)/t24-/m0/s1 |
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| SMILES: | CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCCN(C)C)NC(=O)OCc1ccccc1)C |
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| Properties: | | Formula: | C26H38N4O4 | Atoms: | 34 |
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| Molecular Weight: | 470.604 | Rotatable Bonds: | 17 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 4.351 | | |
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| Targets: | |
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| Synonyms: | |
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