General Information of the Compound
| Compound ID |
CP0497636
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| Compound Name |
2-(1,3-dioxoinden-2-yl)indene-1,3-dione
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| Structure |
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| Formula |
C18H10O4
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| Molecular Weight |
290.274
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| Canonical SMILES |
O=C1C(C2C(=O)c3ccccc3C2=O)C(=O)c2ccccc12
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| InChI |
InChI=1S/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)13(15)14-17(21)11-7-3-4-8-12(11)18(14)22/h1-8,13-14H
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| InChIKey |
LRFYPSGRUORTIS-UHFFFAOYSA-N
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| CAS |
6940-95-0
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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