General Information of the Compound
| Compound ID |
CP0396332
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| Compound Name |
2-[[2-(2,2,2-trifluoroethoxy)benzoyl]amino]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide
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| Structure |
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| Formula |
C23H16F6N2O5S
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| Molecular Weight |
546.445
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| Canonical SMILES |
FC(F)(F)COc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(c1)S(=O)(=O)C(F)(F)F
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| InChI |
InChI=1S/C23H16F6N2O5S/c24-22(25,26)13-36-19-11-4-2-9-17(19)21(33)31-18-10-3-1-8-16(18)20(32)30-14-6-5-7-15(12-14)37(34,35)23(27,28)29/h1-12H,13H2,(H,30,32)(H,31,33)
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| InChIKey |
IJPVGGQIVOIEAF-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