General Information of the Compound
| Compound ID |
CP0564751
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| Compound Name |
N-[3,5-dichloro-4-(3-fluoro-5-propan-2-ylphenoxy)phenyl]-2-pyridin-3-ylacetamide
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| Structure |
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| Formula |
C22H19Cl2FN2O2
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| Molecular Weight |
433.31
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| Canonical SMILES |
CC(C)c1cc(F)cc(Oc2c(Cl)cc(NC(=O)Cc3cccnc3)cc2Cl)c1
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| InChI |
InChI=1S/C22H19Cl2FN2O2/c1-13(2)15-7-16(25)9-18(8-15)29-22-19(23)10-17(11-20(22)24)27-21(28)6-14-4-3-5-26-12-14/h3-5,7-13H,6H2,1-2H3,(H,27,28)
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| InChIKey |
LZCKZJCVAIWQDH-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