Drug Details |  |
| Name: | CHEMBL345267 |  |
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| PubChem ID: | 11120472 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H26N4O3/c1-11(2)9-12(13(20)18-15(3,4)10-16)17-14(21)19-5-7-22-8-6-19/h11-12H,5-9H2,1-4H3,(H,17,21)(H,18,20)/t12-/m0/s1 |
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| SMILES: | N#CC(NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C)(C)C |
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| Properties: | | Formula: | C15H26N4O3 | Atoms: | 22 |
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| Molecular Weight: | 310.392 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 1.58098 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:352862 | | CHEMBL345267 | | CID11120472 | | N-[(1S)-1-(2-cyanopropan-2-ylcarbamoyl)-3-methyl-butyl]morpholine-4-carbox |
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