General Information of the Compound
| Compound ID |
CP0267499
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| Compound Name |
N-[4-[4-amino-3-(methylcarbamoyl)phenoxy]phenyl]-4-chloro-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C22H17ClF3N3O3
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| Molecular Weight |
463.843
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| Canonical SMILES |
CNC(=O)c1cc(Oc2ccc(NC(=O)c3ccc(Cl)c(c3)C(F)(F)F)cc2)ccc1N
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| InChI |
InChI=1S/C22H17ClF3N3O3/c1-28-21(31)16-11-15(7-9-19(16)27)32-14-5-3-13(4-6-14)29-20(30)12-2-8-18(23)17(10-12)22(24,25)26/h2-11H,27H2,1H3,(H,28,31)(H,29,30)
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| InChIKey |
WHMDUJXKQMEJCM-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