Drug Details |  |
Name: | CHEMBL31272 |  |
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PubChem ID: | 44279475 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H25N3O4S/c30-23(28-22-24(31)29-25(22)34-20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)27-26(32)33-17-19-12-6-2-7-13-19/h1-15,21-22,25H,16-17H2,(H,27,32)(H,28,30)(H,29,31)/t21-,22+,25+/m0/s1 |
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SMILES: | O=C(N[C@H](C(=O)N[C@@H]1C(=O)N[C@@H]1Sc1ccccc1)Cc1ccccc1)OCc1ccccc1 |
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Properties: | Formula: | C26H25N3O4S | Atoms: | 34 |
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Molecular Weight: | 475.559 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 4.3677 | | |
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Targets: | |
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Synonyms: | |
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