Drug Details |  |
| Name: | CHEMBL357832 |  |
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| PubChem ID: | 44364371 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H31N3O5/c1-2-31-24(29)23(18-4-6-20(7-5-18)32-21-10-13-30-14-11-21)33-22-8-3-17-9-12-28(25(26)27)16-19(17)15-22/h3-8,15,21,23H,2,9-14,16H2,1H3,(H3,26,27) |
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| SMILES: | CCOC(=O)C(c1ccc(cc1)OC1CCOCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N |
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| Properties: | | Formula: | C25H31N3O5 | Atoms: | 33 |
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| Molecular Weight: | 453.531 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 3.9171 | | |
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| Targets: | |
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| Synonyms: | |
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