Drug Details |  |
| Name: | CHEMBL593080 |  |
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| PubChem ID: | 46225533 |
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| Pathway: | - |
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| InChI: | InChI=1S/C31H35F5N4O2/c1-19-10-25(31(34,35)36)37-20(2)26(19)28(42)39-15-22-13-38(14-23(22)16-39)9-8-29(24-6-4-3-5-7-24)17-40(18-29)27(41)21-11-30(32,33)12-21/h3-7,10,21-23H,8-9,11-18H2,1-2H3 |
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| SMILES: | O=C(N1CC(C1)(CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)cc(nc1C)C(F)(F)F)c1ccccc1)C1CC(C1)(F)F |
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| Properties: | | Formula: | C31H35F5N4O2 | Atoms: | 42 |
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| Molecular Weight: | 590.627 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 4.7503 | | |
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| Targets: | |
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| Synonyms: | |
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