General Information of the Compound
| Compound ID |
CP0569762
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| Compound Name |
1-(chloromethyl)-6,6-dimethylnaphtho[1,2-g][1]benzofuran-7,10,11-trione
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| Structure |
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| Formula |
C19H13ClO4
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| Molecular Weight |
340.762
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| Canonical SMILES |
CC1(C)C(=O)C=Cc2c1ccc1-c3occ(CCl)c3C(=O)C(=O)c21
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| InChI |
InChI=1S/C19H13ClO4/c1-19(2)12-5-3-11-15(10(12)4-6-13(19)21)17(23)16(22)14-9(7-20)8-24-18(11)14/h3-6,8H,7H2,1-2H3
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| InChIKey |
SVUZMUTZBMXXAM-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