General Information of the Compound
| Compound ID |
CP0138764
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| Compound Name |
2,4,6-trifluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C19H17F4N3O
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| Molecular Weight |
379.357
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| Canonical SMILES |
CN1CCC(CC1)=C(F)c1cccc(NC(=O)c2c(F)cc(F)cc2F)n1
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| InChI |
InChI=1S/C19H17F4N3O/c1-26-7-5-11(6-8-26)18(23)15-3-2-4-16(24-15)25-19(27)17-13(21)9-12(20)10-14(17)22/h2-4,9-10H,5-8H2,1H3,(H,24,25,27)
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| InChIKey |
QCXSPEMRGSBSEO-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