Drug Details |  |
| Name: | CHEMBL61471 |  |
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| PubChem ID: | 44302956 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H31N3O4/c1-16(2)14-21(26-22(27)17-6-5-7-20(15-17)30-4)23(28)25-13-12-24-18-8-10-19(29-3)11-9-18/h5-11,15-16,21,24H,12-14H2,1-4H3,(H,25,28)(H,26,27)/t21-/m0/s1 |
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| SMILES: | COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1cccc(c1)OC)CC(C)C |
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| Properties: | | Formula: | C23H31N3O4 | Atoms: | 30 |
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| Molecular Weight: | 413.51 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.9314 | | |
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| Targets: | |
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| Synonyms: | |
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