Drug Details |  |
| Name: | CHEMBL1171650 |  |
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| PubChem ID: | 46837364 |
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| Pathway: | - |
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| InChI: | InChI=1S/C22H23F6N3O4S/c1-13-10-15(22(26,27)28)12-29-19(13)30-6-8-31(9-7-30)20(32)17-11-16(36(3,33)34)4-5-18(17)35-14(2)21(23,24)25/h4-5,10-12,14H,6-9H2,1-3H3 |
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| SMILES: | Cc1cc(cnc1N1CCN(CC1)C(=O)c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C)C(F)(F)F |
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| Properties: | | Formula: | C22H23F6N3O4S | Atoms: | 36 |
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| Molecular Weight: | 539.491 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 5.188 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:749446 | | CHEMBL1171650 |
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