General Information of the Compound
| Compound ID |
CP0442162
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| Compound Name |
6-alkyl, 7-amino-2-quinolinone, 11d (+/-)
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| Structure |
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| Formula |
C14H15F3N2O
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| Molecular Weight |
284.281
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| Canonical SMILES |
CCC(C)c1cc2c(cc(=O)[nH]c2cc1N)C(F)(F)F
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| InChI |
InChI=1S/C14H15F3N2O/c1-3-7(2)8-4-9-10(14(15,16)17)5-13(20)19-12(9)6-11(8)18/h4-7H,3,18H2,1-2H3,(H,19,20)
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| InChIKey |
YUWKVMXGTKIENL-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