General Information of the Compound
| Compound ID |
CP0067668
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| Compound Name |
N-[1-(2-chloro-5-methylsulfonylbenzoyl)piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C23H24ClF3N2O5S2
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| Molecular Weight |
565.035
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| Canonical SMILES |
CS(=O)(=O)c1ccc(Cl)c(c1)C(=O)N1CCC(CC1)N(C1CC1)S(=O)(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H24ClF3N2O5S2/c1-35(31,32)18-7-8-21(24)20(14-18)22(30)28-11-9-17(10-12-28)29(16-5-6-16)36(33,34)19-4-2-3-15(13-19)23(25,26)27/h2-4,7-8,13-14,16-17H,5-6,9-12H2,1H3
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| InChIKey |
ROIFYGFLGONWGU-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