Drug Details |  |
| Name: | CHEMBL30957 |  |
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| PubChem ID: | 18395047 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H29N3O5/c1-24(2,3)32-22-19(21(29)27-22)26-20(28)18(14-16-10-6-4-7-11-16)25-23(30)31-15-17-12-8-5-9-13-17/h4-13,18-19,22H,14-15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)/t18-,19+,22-/m0/s1 |
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| SMILES: | O=C(N[C@H](C(=O)N[C@@H]1C(=O)N[C@H]1OC(C)(C)C)Cc1ccccc1)OCc1ccccc1 |
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| Properties: | | Formula: | C24H29N3O5 | Atoms: | 32 |
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| Molecular Weight: | 439.504 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 3.3905 | | |
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| Targets: | |
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| Synonyms: | |
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