General Information of the Compound
| Compound ID |
CP0575271
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| Compound Name |
5-chloro-2-fluoro-4-[[2-methyl-2-(methylamino)-3-phenylpropyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Formula |
C20H22ClFN4O2S2
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| Molecular Weight |
469.007
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| Canonical SMILES |
CNC(C)(CNc1cc(F)c(cc1Cl)S(=O)(=O)Nc1nccs1)Cc1ccccc1
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| InChI |
InChI=1S/C20H22ClFN4O2S2/c1-20(23-2,12-14-6-4-3-5-7-14)13-25-17-11-16(22)18(10-15(17)21)30(27,28)26-19-24-8-9-29-19/h3-11,23,25H,12-13H2,1-2H3,(H,24,26)
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| InChIKey |
VGEYEQPAQOUAJU-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