General Information of the Compound
| Compound ID |
CP0421309
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| Compound Name |
N-[4-[2-[4-(dimethylamino)phenyl]-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C19H19F3N4O2S
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| Molecular Weight |
424.448
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| Canonical SMILES |
CN(C)c1ccc(cc1)-n1nc(cc1-c1ccc(NS(C)(=O)=O)cc1)C(F)(F)F
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| InChI |
InChI=1S/C19H19F3N4O2S/c1-25(2)15-8-10-16(11-9-15)26-17(12-18(23-26)19(20,21)22)13-4-6-14(7-5-13)24-29(3,27)28/h4-12,24H,1-3H3
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| InChIKey |
GFSSPOGZPVYEQV-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