General Information of the Compound
| Compound ID |
CP0634219
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| Compound Name |
N-(2,6-difluoro-4-methoxybenzyl)-5-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)pyridin-2-amine
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| Structure |
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| Formula |
C18H15F5N4O
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| Molecular Weight |
398.335
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| Canonical SMILES |
COc1cc(F)c(CNc2ccc(-n3nc(C(F)(F)F)cc3C)cn2)c(F)c1
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| InChI |
InChI=1S/C18H15F5N4O/c1-10-5-16(18(21,22)23)26-27(10)11-3-4-17(24-8-11)25-9-13-14(19)6-12(28-2)7-15(13)20/h3-8H,9H2,1-2H3,(H,24,25)
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| InChIKey |
WOLMWVRDIPTCLL-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