Drug Details |  |
| Name: | CHEMBL315175 |  |
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| PubChem ID: | 44320488 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H23ClN2O4/c25-19-13-21-20(30-14-31-21)12-16(19)11-18-22(15-7-3-1-4-8-15)26-27(23(18)24(28)29)17-9-5-2-6-10-17/h1,3-4,7-8,12-13,17H,2,5-6,9-11,14H2,(H,28,29) |
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| SMILES: | OC(=O)c1c(Cc2cc3OCOc3cc2Cl)c(nn1C1CCCCC1)c1ccccc1 |
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| Properties: | | Formula: | C24H23ClN2O4 | Atoms: | 31 |
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| Molecular Weight: | 438.903 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.7264 | | |
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| Targets: | |
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| Synonyms: | |
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