Drug Details |  |
| Name: | CHEMBL84955 |  |
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| PubChem ID: | 11082060 |
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| Pathway: | - |
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| InChI: | InChI=1S/C26H34ClN3O7/c1-4-30(5-2)11-10-28-23(33)15-35-29-17-8-6-7-9-21-22(37-21)12-16(3)36-26(34)24-18(13-17)25(27)20(32)14-19(24)31/h6-9,14,16,21-22,31-32H,4-5,10-13,15H2,1-3H3,(H,28,33)/b8-6+,9-7+,29-17+/t16-,21-,22-/m1/s1 |
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| SMILES: | CCN(CCNC(=O)CO/N=C/1\C=C\C=C\[C@H]2O[C@@H]2C[C@H](OC(=O)c2c(C1)c(Cl)c(O)cc2O)C)CC |
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| Properties: | | Formula: | C26H34ClN3O7 | Atoms: | 37 |
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| Molecular Weight: | 536.017 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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| logP: | 3.344 | | |
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| Targets: | |
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| Synonyms: | |
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