Drug Details |  |
| Name: | CHEMBL69765 |  |
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| PubChem ID: | 44308799 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H32F2N2O2/c1-25(2)13-9-17-10-14-26(15-11-17)20(27)22(28,18-6-4-3-5-7-18)19-8-12-21(23,24)16-19/h3-7,17,19,28H,8-16H2,1-2H3/t19?,22-/m0/s1 |
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| SMILES: | CN(CCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)C |
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| Properties: | | Formula: | C22H32F2N2O2 | Atoms: | 28 |
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| Molecular Weight: | 394.498 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 3.4378 | | |
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| Targets: | |
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| Synonyms: | |
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