General Information of the Compound
| Compound ID |
CP0579187
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| Compound Name |
1,6,6-trimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-7,10,11-trione
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| Structure |
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| Formula |
C19H16O4
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| Molecular Weight |
308.333
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| Canonical SMILES |
Cc1coc-2c1C(=O)C(=O)c1c3CCC(=O)C(C)(C)c3ccc-21
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| InChI |
InChI=1S/C19H16O4/c1-9-8-23-18-11-4-6-12-10(5-7-13(20)19(12,2)3)15(11)17(22)16(21)14(9)18/h4,6,8H,5,7H2,1-3H3
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| InChIKey |
FKFLVAPDJGFZBA-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound