Drug Details |  |
Name: | CHEMBL374513 |  |
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PubChem ID: | 16125646 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H27F2N3O2/c1-33(18-26(34)20-5-3-2-4-6-20)16-15-25(17-33)32-19-28(31-27(32)35,21-7-11-23(29)12-8-21)22-9-13-24(30)14-10-22/h2-14,25H,15-19H2,1H3/p+1/t25-,33?/m1/s1 |
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SMILES: | Fc1ccc(cc1)C1(NC(=O)N(C1)[C@@H]1CC[N+](C1)(C)CC(=O)c1ccccc1)c1ccc(cc1)F |
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Properties: | Formula: | C28H28F2N3O2 | Atoms: | 35 |
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Molecular Weight: | 476.538 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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logP: | 4.5609 | | |
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Targets: | |
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Synonyms: | |
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