General Information of the Compound
| Compound ID |
CP0851138
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| Compound Name |
N-ethyl-N-(1-(2-(trifluoromethoxy)benzoyl)piperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C22H22F6N2O4S
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| Molecular Weight |
524.483
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| Canonical SMILES |
CCN(C1CCN(C(=O)c2ccccc2OC(F)(F)F)CC1)S(=O)(=O)c1cccc(C(F)(F)F)c1
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| InChI |
InChI=1S/C22H22F6N2O4S/c1-2-30(35(32,33)17-7-5-6-15(14-17)21(23,24)25)16-10-12-29(13-11-16)20(31)18-8-3-4-9-19(18)34-22(26,27)28/h3-9,14,16H,2,10-13H2,1H3
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| InChIKey |
GZRAKRFQJIDWEE-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