General Information of the Compound
| Compound ID |
CP0571981
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| Compound Name |
N-[[1-[4-cyano-3-(trifluoromethyl)phenyl]pyrazol-3-yl]methyl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C20H12F6N4O
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| Molecular Weight |
438.331
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C(=O)NCc1ccn(n1)-c1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C20H12F6N4O/c21-19(22,23)14-4-1-12(2-5-14)18(31)28-11-15-7-8-30(29-15)16-6-3-13(10-27)17(9-16)20(24,25)26/h1-9H,11H2,(H,28,31)
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| InChIKey |
LHHUSZXTYKSVMG-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