General Information of the Compound
| Compound ID |
CP0408522
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| Compound Name |
2,6-dimethoxy-N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
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| Structure |
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| Formula |
C23H19F3N2O4
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| Molecular Weight |
444.409
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| Canonical SMILES |
COc1cccc(OC)c1C(=O)Nc1ccccc1C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H19F3N2O4/c1-31-18-11-6-12-19(32-2)20(18)22(30)28-17-10-4-3-9-16(17)21(29)27-15-8-5-7-14(13-15)23(24,25)26/h3-13H,1-2H3,(H,27,29)(H,28,30)
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| InChIKey |
FWABSMRBOKADMR-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