Drug Details |  |
| Name: | CHEMBL1090094 |  |
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| PubChem ID: | 46830361 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H17ClF5N3O/c1-2-27-5-7-28(8-6-27)12-4-3-10(9-11(12)20)26-19(29)13-14(21)16(23)18(25)17(24)15(13)22/h3-4,9H,2,5-8H2,1H3,(H,26,29) |
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| SMILES: | CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1c(F)c(F)c(c(c1F)F)F |
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| Properties: | | Formula: | C19H17ClF5N3O | Atoms: | 29 |
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| Molecular Weight: | 433.803 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.5056 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:719483 | | CHEMBL1090094 |
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