Drug Details |  |
| Name: | CHEMBL153370 |  |
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| PubChem ID: | 11098017 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H22N4O3/c1-10(2)9-11(12(18)15-4-3-14)16-13(19)17-5-7-20-8-6-17/h10-11H,4-9H2,1-2H3,(H,15,18)(H,16,19)/t11-/m0/s1 |
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| SMILES: | N#CCNC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C |
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| Properties: | | Formula: | C13H22N4O3 | Atoms: | 20 |
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| Molecular Weight: | 282.339 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 0.80238 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:352767 | | CHEMBL153370 | | CID11098017 | | N-[(1S)-1-(cyanomethylcarbamoyl)-3-methyl-butyl]morpholine-4-carboxamide |
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