Drug Details |  |
| Name: | CHEMBL410890 |  |
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| PubChem ID: | 9799291 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H28F2N2O2/c21-19(22)10-6-17(14-19)20(26,16-4-2-1-3-5-16)18(25)24-12-8-15(7-11-23)9-13-24/h1-5,15,17,26H,6-14,23H2/t17?,20-/m0/s1 |
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| SMILES: | NCCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O |
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| Properties: | | Formula: | C20H28F2N2O2 | Atoms: | 26 |
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| Molecular Weight: | 366.445 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 3.5352 | | |
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| Targets: | |
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| Synonyms: | | 1-[4-(2-aminoethyl)-1-piperidyl]-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-p | | CHEMBL410890 |
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