General Information of the Compound
| Compound ID |
CP0903788
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| Compound Name |
2-methoxy-N-(2-(3-(trifluoromethylthio)phenylcarbamoyl)phenyl)benzamide
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| Structure |
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| Formula |
C22H17F3N2O3S
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| Molecular Weight |
446.45
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| Canonical SMILES |
COc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(SC(F)(F)F)c1
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| InChI |
InChI=1S/C22H17F3N2O3S/c1-30-19-12-5-3-10-17(19)21(29)27-18-11-4-2-9-16(18)20(28)26-14-7-6-8-15(13-14)31-22(23,24)25/h2-13H,1H3,(H,26,28)(H,27,29)
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| InChIKey |
WKMAMLDILPQFKC-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