Drug Details |  |
| Name: | CHEMBL62207 |  |
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| PubChem ID: | 44302974 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H33N3O4/c1-21(2)19-26(31-28(33)34-20-22-9-5-3-6-10-22)27(32)30-18-17-29-23-13-15-25(16-14-23)35-24-11-7-4-8-12-24/h3-16,21,26,29H,17-20H2,1-2H3,(H,30,32)(H,31,33)/t26-/m0/s1 |
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| SMILES: | CC(C[C@@H](C(=O)NCCNc1ccc(cc1)Oc1ccccc1)NC(=O)OCc1ccccc1)C |
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| Properties: | | Formula: | C28H33N3O4 | Atoms: | 35 |
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| Molecular Weight: | 475.579 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 6.2029 | | |
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| Targets: | |
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| Synonyms: | |
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