General Information of the Compound
| Compound ID |
CP0403511
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| Compound Name |
1-((6-chloropyridin-3-yl)methyl)-5-(trifluoromethoxy)indoline-2,3-dione
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| Structure |
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| Formula |
C15H8ClF3N2O3
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| Molecular Weight |
356.687
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| Canonical SMILES |
FC(F)(F)Oc1ccc2N(Cc3ccc(Cl)nc3)C(=O)C(=O)c2c1
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| InChI |
InChI=1S/C15H8ClF3N2O3/c16-12-4-1-8(6-20-12)7-21-11-3-2-9(24-15(17,18)19)5-10(11)13(22)14(21)23/h1-6H,7H2
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| InChIKey |
RMLPPHYVSXEWLJ-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