General Information of the Compound
| Compound ID |
CP0344790
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| Compound Name |
N-[4-[benzyl-(2-chlorophenyl)sulfonylamino]-2-chlorophenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
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| Structure |
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| Formula |
C23H19Cl2F3N2O4S
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| Molecular Weight |
547.382
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| Canonical SMILES |
CC(O)(C(=O)Nc1ccc(cc1Cl)N(Cc1ccccc1)S(=O)(=O)c1ccccc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C23H19Cl2F3N2O4S/c1-22(32,23(26,27)28)21(31)29-19-12-11-16(13-18(19)25)30(14-15-7-3-2-4-8-15)35(33,34)20-10-6-5-9-17(20)24/h2-13,32H,14H2,1H3,(H,29,31)
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| InChIKey |
XUPXFYHPDJNHNA-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