General Information of the Compound
| Compound ID |
CP0535615
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| Compound Name |
3-N-[2-methyl-5-(2,2,2-trifluoroethylcarbamoyl)phenyl]benzene-1,3-dicarboxamide
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| Structure |
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| Formula |
C18H16F3N3O3
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| Molecular Weight |
379.338
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| Canonical SMILES |
Cc1ccc(cc1NC(=O)c1cccc(c1)C(N)=O)C(=O)NCC(F)(F)F
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| InChI |
InChI=1S/C18H16F3N3O3/c1-10-5-6-13(16(26)23-9-18(19,20)21)8-14(10)24-17(27)12-4-2-3-11(7-12)15(22)25/h2-8H,9H2,1H3,(H2,22,25)(H,23,26)(H,24,27)
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| InChIKey |
HVTZLJCJFQXJLC-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