General Information of the Compound
| Compound ID |
CP0854093
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| Compound Name |
2-formyl-N-(4-(trifluoromethyl)phenyl)quinoline-8-carboxamide
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| Structure |
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| Formula |
C18H11F3N2O2
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| Molecular Weight |
344.292
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| Canonical SMILES |
O=Cc1ccc2cccc(C(=O)Nc3ccc(C(F)(F)F)cc3)c2n1
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| InChI |
InChI=1S/C18H11F3N2O2/c19-18(20,21)12-5-8-13(9-6-12)23-17(25)15-3-1-2-11-4-7-14(10-24)22-16(11)15/h1-10H,(H,23,25)
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| InChIKey |
VQSMKZNBVWSXRN-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