Drug Details |  |
| Name: | CHEMBL395013 |  |
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| PubChem ID: | 44430252 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H38N4O3/c1-18(2)27-9-8-23(16-24,17-27)25-22(29)20(14-19-6-4-3-5-7-19)15-21(28)26-10-12-30-13-11-26/h18-20H,3-15,17H2,1-2H3,(H,25,29)/t20-,23+/m1/s1 |
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| SMILES: | N#C[C@]1(CCN(C1)C(C)C)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1 |
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| Properties: | | Formula: | C23H38N4O3 | Atoms: | 30 |
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| Molecular Weight: | 418.573 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 2.58128 | | |
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| Targets: | |
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| Synonyms: | |
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