General Information of the Compound
| Compound ID |
CP0967721
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| Compound Name |
2-(2-methoxyphenylamino)-N-(3-(trifluoromethyl)phenyl)benzamide
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| Structure |
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| Formula |
C21H17F3N2O2
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| Molecular Weight |
386.373
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| Canonical SMILES |
COc1ccccc1Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1
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| InChI |
InChI=1S/C21H17F3N2O2/c1-28-19-12-5-4-11-18(19)26-17-10-3-2-9-16(17)20(27)25-15-8-6-7-14(13-15)21(22,23)24/h2-13,26H,1H3,(H,25,27)
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| InChIKey |
ITTXELWEQXTYBP-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