General Information of the Compound
| Compound ID |
CP0527711
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| Compound Name |
N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]methyl]-2-(2,6-difluorophenyl)propanamide
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| Formula |
C20H15ClF5N3O
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| Molecular Weight |
443.803
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| Canonical SMILES |
CC(C(=O)NCc1cc(nn1-c1cccc(Cl)c1)C(F)(F)F)c1c(F)cccc1F
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| InChI |
InChI=1S/C20H15ClF5N3O/c1-11(18-15(22)6-3-7-16(18)23)19(30)27-10-14-9-17(20(24,25)26)28-29(14)13-5-2-4-12(21)8-13/h2-9,11H,10H2,1H3,(H,27,30)
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| InChIKey |
DAIGRCVJHXKEBR-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