General Information of the Compound
| Compound ID |
CP0380954
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| Compound Name |
2-methoxy-N-[[4-(2,2,2-trifluoroethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide
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| Structure |
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| Formula |
C18H14F6N2O4
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| Molecular Weight |
436.308
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| Canonical SMILES |
COc1ccccc1C(=O)NC(=O)Nc1ccc(OCC(F)(F)F)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C18H14F6N2O4/c1-29-13-5-3-2-4-11(13)15(27)26-16(28)25-10-6-7-14(30-9-17(19,20)21)12(8-10)18(22,23)24/h2-8H,9H2,1H3,(H2,25,26,27,28)
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| InChIKey |
MRZYTCCLGNJYKQ-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