Drug Details |  |
| Name: | CHEMBL1259008 |  |
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| PubChem ID: | 49782830 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H21NO4/c1-27-23(26)21-19(15-10-6-3-7-11-15)20-17(25)12-16(13-18(20)28-22(21)24)14-8-4-2-5-9-14/h2-11,16,19H,12-13,24H2,1H3 |
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| SMILES: | COC(=O)C1=C(N)OC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccccc1 |
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| Properties: | | Formula: | C23H21NO4 | Atoms: | 28 |
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| Molecular Weight: | 375.417 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.2448 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:808024 | | CHEMBL1259008 |
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