Drug Details |  |
| Name: | CHEMBL1085010 |  |
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| PubChem ID: | 46889768 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H34N2O4/c1-17(2)20-6-3-4-7-21(20)29-16-19(26)15-24-12-10-18(11-13-24)14-25-22(27)8-5-9-23(25)28/h3-4,6-7,17-19,26H,5,8-16H2,1-2H3 |
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| SMILES: | OC(CN1CCC(CC1)CN1C(=O)CCCC1=O)COc1ccccc1C(C)C |
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| Properties: | | Formula: | C23H34N2O4 | Atoms: | 29 |
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| Molecular Weight: | 402.527 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 2.6766 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:730947 | | CHEMBL1085010 |
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