General Information of the Compound
| Compound ID |
CP0189063
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| Compound Name |
N-[2,4-difluoro-3-(2-methyl-1-oxo-2,6-naphthyridin-3-yl)phenyl]propane-1-sulfonamide
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| Structure |
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| Formula |
C18H17F2N3O3S
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| Molecular Weight |
393.415
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(c1F)-c1cc2cnccc2c(=O)n1C
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| InChI |
InChI=1S/C18H17F2N3O3S/c1-3-8-27(25,26)22-14-5-4-13(19)16(17(14)20)15-9-11-10-21-7-6-12(11)18(24)23(15)2/h4-7,9-10,22H,3,8H2,1-2H3
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| InChIKey |
IZYPLFNUDLNRPT-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