General Information of the Compound
| Compound ID |
CP0402321
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| Compound Name |
N-(2,6-difluorophenyl)-2-methyl-4-(2-methylpropyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C21H24F2N2O2
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| Molecular Weight |
374.431
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| Canonical SMILES |
CC(C)CC1C(C(=O)Nc2c(F)cccc2F)=C(C)NC2=C1C(=O)CCC2
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| InChI |
InChI=1S/C21H24F2N2O2/c1-11(2)10-13-18(12(3)24-16-8-5-9-17(26)19(13)16)21(27)25-20-14(22)6-4-7-15(20)23/h4,6-7,11,13,24H,5,8-10H2,1-3H3,(H,25,27)
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| InChIKey |
IGBRJZKRSWOGET-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