General Information of the Compound
| Compound ID |
CP0231465
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| Compound Name |
3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-phenylpyridin-2-amine
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| Structure |
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| Formula |
C19H15Cl2FN2O
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| Molecular Weight |
377.246
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| Canonical SMILES |
CC(Oc1cc(cnc1N)-c1ccccc1)c1c(Cl)ccc(F)c1Cl
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| InChI |
InChI=1S/C19H15Cl2FN2O/c1-11(17-14(20)7-8-15(22)18(17)21)25-16-9-13(10-24-19(16)23)12-5-3-2-4-6-12/h2-11H,1H3,(H2,23,24)
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| InChIKey |
XVADSHHYRFVFSJ-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