Drug Details |  |
| Name: | CHEMBL118553 |  |
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| PubChem ID: | 44346289 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H33NO2.C2H2O4/c1-2-24-16-15-21(20-13-7-4-8-14-20)22(18-24)23(25)26-17-9-12-19-10-5-3-6-11-19;3-1(4)2(5)6/h4,7-8,13-15,19,22H,2-3,5-6,9-12,16-18H2,1H3;(H,3,4)(H,5,6) |
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| SMILES: | OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCCCC1CCCCC1)c1ccccc1 |
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| Properties: | | Formula: | C25H35NO6 | Atoms: | 32 |
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| Molecular Weight: | 445.548 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 4.0189 | | |
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| Targets: | |
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| Synonyms: | |
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