General Information of the Compound
| Compound ID |
CP0305587
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| Compound Name |
6-(trifluoromethyl)-4H-isoquinoline-1,3-dione
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| Structure |
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| Formula |
C10H6F3NO2
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| Molecular Weight |
229.157
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| Canonical SMILES |
FC(F)(F)c1ccc2C(=O)NC(=O)Cc2c1
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| InChI |
InChI=1S/C10H6F3NO2/c11-10(12,13)6-1-2-7-5(3-6)4-8(15)14-9(7)16/h1-3H,4H2,(H,14,15,16)
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| InChIKey |
ZFQQOWNUFXYQAL-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