General Information of the Compound
| Compound ID |
CP0405760
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| Compound Name |
7-(ethylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
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| Structure |
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| Formula |
C12H11F3N2O
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| Molecular Weight |
256.227
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| Canonical SMILES |
CCNc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F
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| InChI |
InChI=1S/C12H11F3N2O/c1-2-16-7-3-4-8-9(12(13,14)15)6-11(18)17-10(8)5-7/h3-6,16H,2H2,1H3,(H,17,18)
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| InChIKey |
IRACJWZGMABLEC-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