Drug Details |  |
| Name: | CHEMBL177877 |  |
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| PubChem ID: | 11154887 |
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| Pathway: | - |
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| InChI: | InChI=1S/C25H29NO6/c1-18(27)9-3-2-8-15-26-20-11-5-7-13-22(20)32-23(25(26)30)14-16-31-21-12-6-4-10-19(21)17-24(28)29/h4-7,10-13,23H,2-3,8-9,14-17H2,1H3,(H,28,29) |
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| SMILES: | CC(=O)CCCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2 |
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| Properties: | | Formula: | C25H29NO6 | Atoms: | 32 |
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| Molecular Weight: | 439.501 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 4.0912 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:394545 | | CHEMBL177877 | | CID 11154887 | | CID11154887 |
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