General Information of the Compound
| Compound ID |
CP0543046
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| Compound Name |
6-Chloro-N′-dodecanoyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
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| Structure |
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| Formula |
C23H32ClN3O4
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| Molecular Weight |
449.979
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| Canonical SMILES |
CCCCCCCCCCCC(=O)NNC(=O)c1c(O)c2cc(Cl)ccc2n(C)c1=O
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| InChI |
InChI=1S/C23H32ClN3O4/c1-3-4-5-6-7-8-9-10-11-12-19(28)25-26-22(30)20-21(29)17-15-16(24)13-14-18(17)27(2)23(20)31/h13-15,29H,3-12H2,1-2H3,(H,25,28)(H,26,30)
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| InChIKey |
KDAYICBOZNVFSY-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