General Information of the Compound
| Compound ID |
CP0472270
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| Compound Name |
5-chloro-2-methoxy-N-[2-[4-[[4-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]ethyl]benzamide
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| Structure |
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| Formula |
C24H22ClF3N2O4S
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| Molecular Weight |
526.964
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| Canonical SMILES |
COc1ccc(Cl)cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C24H22ClF3N2O4S/c1-34-22-11-8-19(25)14-21(22)23(31)29-13-12-16-4-9-20(10-5-16)35(32,33)30-15-17-2-6-18(7-3-17)24(26,27)28/h2-11,14,30H,12-13,15H2,1H3,(H,29,31)
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| InChIKey |
MGBPJJFFWWTXAC-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