General Information of the Compound
| Compound ID |
CP0440200
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| Compound Name |
1-(2,6-difluoro-4-(1-methyl-1H-pyrazol-4-yl)benzyl)indoline-2,3-dione
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| Structure |
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| Formula |
C19H13F2N3O2
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| Molecular Weight |
353.328
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| Canonical SMILES |
Cn1cc(cn1)-c1cc(F)c(CN2C(=O)C(=O)c3ccccc23)c(F)c1
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| InChI |
InChI=1S/C19H13F2N3O2/c1-23-9-12(8-22-23)11-6-15(20)14(16(21)7-11)10-24-17-5-3-2-4-13(17)18(25)19(24)26/h2-9H,10H2,1H3
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| InChIKey |
RTWOYLCNRKIBBG-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