General Information of the Compound
| Compound ID |
CP0413880
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| Compound Name |
2-[(4-methoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C22H17F3N2O3
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| Molecular Weight |
414.383
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1ccccc1C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C22H17F3N2O3/c1-30-17-11-9-14(10-12-17)20(28)27-19-8-3-2-7-18(19)21(29)26-16-6-4-5-15(13-16)22(23,24)25/h2-13H,1H3,(H,26,29)(H,27,28)
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| InChIKey |
PQZVYXIEAFYJOW-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