General Information of the Compound
| Compound ID |
CP0637940
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| Compound Name |
N-(2,6-difluorobenzyl)-5-(2-ethylphenoxy)pyridin-2-amine
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| Structure |
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| Formula |
C20H18F2N2O
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| Molecular Weight |
340.373
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| Canonical SMILES |
CCc1ccccc1Oc1ccc(NCc2c(F)cccc2F)nc1
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| InChI |
InChI=1S/C20H18F2N2O/c1-2-14-6-3-4-9-19(14)25-15-10-11-20(23-12-15)24-13-16-17(21)7-5-8-18(16)22/h3-12H,2,13H2,1H3,(H,23,24)
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| InChIKey |
FQPAYCMWWYSEKT-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