General Information of the Compound
| Compound ID |
CP0639033
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| Compound Name |
5-(2,2-difluoro-6-methylbenzo[d][1,3]dioxol-5-yl)-N-(2-fluorobenzyl)pyridin-2-amine
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| Structure |
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| Formula |
C20H15F3N2O2
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| Molecular Weight |
372.346
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| Canonical SMILES |
Cc1cc2c(cc1-c1ccc(NCc3ccccc3F)nc1)OC(F)(F)O2
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| InChI |
InChI=1S/C20H15F3N2O2/c1-12-8-17-18(27-20(22,23)26-17)9-15(12)13-6-7-19(24-10-13)25-11-14-4-2-3-5-16(14)21/h2-10H,11H2,1H3,(H,24,25)
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| InChIKey |
WUNPDOLKYDVBIY-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