Drug Details |  |
Name: | CHEMBL330923 |  |
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PubChem ID: | 44345320 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C17H20N2O4/c1-19-9-10(11-4-2-3-5-14(11)19)6-7-17(18,16(22)23)13-8-12(13)15(20)21/h2-5,9,12-13H,6-8,18H2,1H3,(H,20,21)(H,22,23)/t12-,13?,17+/m0/s1 |
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SMILES: | OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cn(c2c1cccc2)C)N |
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Properties: | Formula: | C17H20N2O4 | Atoms: | 23 |
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Molecular Weight: | 316.352 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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logP: | 2.314 | | |
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Targets: | |
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Synonyms: | |
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