Drug Details |  |
Name: | CHEMBL263040 |  |
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PubChem ID: | 44309135 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H32F2N2O2/c23-21(24)12-9-19(16-21)22(28,18-7-2-1-3-8-18)20(27)26-14-10-17(11-15-26)6-4-5-13-25/h1-3,7-8,17,19,28H,4-6,9-16,25H2/t19?,22-/m0/s1 |
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SMILES: | NCCCCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O |
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Properties: | Formula: | C22H32F2N2O2 | Atoms: | 28 |
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Molecular Weight: | 394.498 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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logP: | 4.3154 | | |
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Targets: | |
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Synonyms: | |
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