General Information of the Compound
| Compound ID |
CP0548404
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| Compound Name |
N-[4-[4-amino-3-(ethylcarbamoyl)phenoxy]phenyl]-4-chloro-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H19ClF3N3O3
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| Molecular Weight |
477.87
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| Canonical SMILES |
CCNC(=O)c1cc(Oc2ccc(NC(=O)c3ccc(Cl)c(c3)C(F)(F)F)cc2)ccc1N
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| InChI |
InChI=1S/C23H19ClF3N3O3/c1-2-29-22(32)17-12-16(8-10-20(17)28)33-15-6-4-14(5-7-15)30-21(31)13-3-9-19(24)18(11-13)23(25,26)27/h3-12H,2,28H2,1H3,(H,29,32)(H,30,31)
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| InChIKey |
OUYSNAWEAJMUBG-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