Drug Details |  |
| Name: | CHEMBL399733 |  |
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| PubChem ID: | 44447663 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H30F5N3O3S/c1-26(29,30)15-23(25(37)36-27(16-34,20-9-10-20)21-11-12-21)35-24(28(31,32)33)19-5-3-17(4-6-19)18-7-13-22(14-8-18)40(2,38)39/h3-8,13-14,20-21,23-24,35H,9-12,15H2,1-2H3,(H,36,37)/t23-,24-/m0/s1 |
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| SMILES: | N#CC(C1CC1)(C1CC1)NC(=O)[C@H](CC(F)(F)C)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C |
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| Properties: | | Formula: | C28H30F5N3O3S | Atoms: | 40 |
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| Molecular Weight: | 583.613 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 7.42518 | | |
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| Targets: | |
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| Synonyms: | |
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