General Information of the Compound
| Compound ID |
CP0391774
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| Compound Name |
1-(6-chloropyridin-3-yl)-2-(2-pyridin-2-ylphenoxy)ethanone
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| Structure |
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| Formula |
C18H13ClN2O2
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| Molecular Weight |
324.767
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| Canonical SMILES |
Clc1ccc(cn1)C(=O)COc1ccccc1-c1ccccn1
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| InChI |
InChI=1S/C18H13ClN2O2/c19-18-9-8-13(11-21-18)16(22)12-23-17-7-2-1-5-14(17)15-6-3-4-10-20-15/h1-11H,12H2
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| InChIKey |
DXXKBWRRNFQTHZ-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