Drug Details |  |
Name: | CHEMBL334093 |  |
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PubChem ID: | 44346421 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H31NO2.C2H2O4/c1-2-26-18-17-23(22-15-9-4-10-16-22)24(20-26)25(27)28-19-11-5-8-14-21-12-6-3-7-13-21;3-1(4)2(5)6/h3-4,6-7,9-10,12-13,15-17,24H,2,5,8,11,14,18-20H2,1H3;(H,3,4)(H,5,6) |
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SMILES: | OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCCCCCc1ccccc1)c1ccccc1 |
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Properties: | Formula: | C27H33NO6 | Atoms: | 34 |
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Molecular Weight: | 467.554 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 4.0714 | | |
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Targets: | |
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Synonyms: | |
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