General Information of the Compound
| Compound ID |
CP0634220
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| Compound Name |
5-(2,2-difluoro-6-methylbenzo[d][1,3]dioxol-5-yl)-N-(2,4,6-trifluorobenzyl)pyridin-2-amine
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| Structure |
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| Formula |
C20H13F5N2O2
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| Molecular Weight |
408.326
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| Canonical SMILES |
Cc1cc2c(cc1-c1ccc(NCc3c(F)cc(F)cc3F)nc1)OC(F)(F)O2
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| InChI |
InChI=1S/C20H13F5N2O2/c1-10-4-17-18(29-20(24,25)28-17)7-13(10)11-2-3-19(26-8-11)27-9-14-15(22)5-12(21)6-16(14)23/h2-8H,9H2,1H3,(H,26,27)
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| InChIKey |
ZAUMSRIEMSHLCO-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