General Information of the Compound
| Compound ID |
CP0433371
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| Compound Name |
7-(methylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
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| Structure |
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| Formula |
C11H9F3N2O
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| Molecular Weight |
242.2
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| Canonical SMILES |
CNc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F
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| InChI |
InChI=1S/C11H9F3N2O/c1-15-6-2-3-7-8(11(12,13)14)5-10(17)16-9(7)4-6/h2-5,15H,1H3,(H,16,17)
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| InChIKey |
VAHVDMYRASESOR-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