General Information of the Compound
| Compound ID |
CP0377075
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| Compound Name |
N-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C18H16F3N3O3S
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| Molecular Weight |
411.405
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| Canonical SMILES |
COc1ccc(cc1)-n1nc(cc1-c1ccc(NS(C)(=O)=O)cc1)C(F)(F)F
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| InChI |
InChI=1S/C18H16F3N3O3S/c1-27-15-9-7-14(8-10-15)24-16(11-17(22-24)18(19,20)21)12-3-5-13(6-4-12)23-28(2,25)26/h3-11,23H,1-2H3
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| InChIKey |
KSEMYSKMEIGWTM-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