General Information of the Compound
| Compound ID |
CP0553178
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| Compound Name |
N-[3-chloro-4-(2-methyl-5-propan-2-ylphenoxy)phenyl]-2-pyridin-3-ylacetamide
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| Formula |
C23H23ClN2O2
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| Molecular Weight |
394.902
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| Canonical SMILES |
CC(C)c1ccc(C)c(Oc2ccc(NC(=O)Cc3cccnc3)cc2Cl)c1
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| InChI |
InChI=1S/C23H23ClN2O2/c1-15(2)18-7-6-16(3)22(12-18)28-21-9-8-19(13-20(21)24)26-23(27)11-17-5-4-10-25-14-17/h4-10,12-15H,11H2,1-3H3,(H,26,27)
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| InChIKey |
WMIDDEZRIJZIMC-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