Drug Details |  |
| Name: | CHEMBL64245 |  |
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| PubChem ID: | 44304861 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H27N3O5/c28-20-19(21(26-20)32-18-12-6-2-7-13-18)25-22(29)24(14-8-3-9-15-24)27-23(30)31-16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19,21H,3,8-9,14-16H2,(H,25,29)(H,26,28)(H,27,30)/t19-,21-/m1/s1 |
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| SMILES: | O=C(NC1(CCCCC1)C(=O)N[C@@H]1C(=O)N[C@@H]1Oc1ccccc1)OCc1ccccc1 |
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| Properties: | | Formula: | C24H27N3O5 | Atoms: | 32 |
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| Molecular Weight: | 437.488 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 3.746 | | |
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| Targets: | |
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| Synonyms: | |
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