Drug Details |  |
| Name: | CHEMBL1258784 |  |
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| PubChem ID: | 49783428 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H20F3N3O2/c1-2-14(23)22-8-6-12(7-9-22)20-15(24)21-13-5-3-4-11(10-13)16(17,18)19/h3-5,10,12H,2,6-9H2,1H3,(H2,20,21,24) |
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| SMILES: | CCC(=O)N1CCC(CC1)NC(=O)Nc1cccc(c1)C(F)(F)F |
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| Properties: | | Formula: | C16H20F3N3O2 | Atoms: | 24 |
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| Molecular Weight: | 343.344 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 3.6297 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:807797 | | CHEMBL1258784 |
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