Drug Details |  |
Name: | CHEMBL89231 |  |
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PubChem ID: | 44321726 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H31N3O6/c1-17(2)13-20(23(30)27-21(25(32)33)14-18-9-5-3-6-10-18)26-24(31)22(28(34)16-29)15-19-11-7-4-8-12-19/h3-12,16-17,20-22,34H,13-15H2,1-2H3,(H,26,31)(H,27,30)(H,32,33)/t20-,21-,22?/m0/s1 |
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SMILES: | O=CN(C(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(C)C)Cc1ccccc1)O |
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Properties: | Formula: | C25H31N3O6 | Atoms: | 34 |
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Molecular Weight: | 469.53 | Rotatable Bonds: | 15 |
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H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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logP: | 3.206 | | |
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Targets: | |
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Synonyms: | |
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