Drug Details |  |
| Name: | CHEMBL302809 |  |
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| PubChem ID: | 44308733 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H30F2N2O2/c1-19(9-12-24)10-13-25(14-11-19)18(26)21(27,16-5-3-2-4-6-16)17-7-8-20(22,23)15-17/h2-6,17,27H,7-15,24H2,1H3/t17?,21-/m0/s1 |
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| SMILES: | NCCC1(C)CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O |
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| Properties: | | Formula: | C21H30F2N2O2 | Atoms: | 27 |
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| Molecular Weight: | 380.472 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 3.9253 | | |
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| Targets: | |
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| Synonyms: | |
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