General Information of the Compound
| Compound ID |
CP0578084
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| Compound Name |
N-[[1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrazol-3-yl]methyl]-4-fluorobenzamide
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| Structure |
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| Formula |
C20H11F7N4O
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| Molecular Weight |
456.321
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)NCc1nn(cc1C(F)(F)F)-c1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C20H11F7N4O/c21-13-4-1-11(2-5-13)18(32)29-9-17-16(20(25,26)27)10-31(30-17)14-6-3-12(8-28)15(7-14)19(22,23)24/h1-7,10H,9H2,(H,29,32)
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| InChIKey |
DOYBNAGGLFLKME-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