General Information of the Compound
| Compound ID |
CP0374883
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| Compound Name |
6-(propan-2-ylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
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| Structure |
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| Formula |
C13H13F3N2O
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| Molecular Weight |
270.254
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| Canonical SMILES |
CC(C)Nc1ccc2[nH]c(=O)cc(c2c1)C(F)(F)F
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| InChI |
InChI=1S/C13H13F3N2O/c1-7(2)17-8-3-4-11-9(5-8)10(13(14,15)16)6-12(19)18-11/h3-7,17H,1-2H3,(H,18,19)
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| InChIKey |
JJEZTPUKKJWQRO-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