General Information of the Compound
| Compound ID |
CP0962375
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| Compound Name |
3-((2-chloro-4-(trifluoromethyl)phenoxy)methyl)-N-phenylbenzamide
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| Structure |
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| Formula |
C21H15ClF3NO2
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| Molecular Weight |
405.803
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| Canonical SMILES |
O=C(Nc1ccccc1)c1cccc(COc2ccc(C(F)(F)F)cc2Cl)c1
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| InChI |
InChI=1S/C21H15ClF3NO2/c22-18-12-16(21(23,24)25)9-10-19(18)28-13-14-5-4-6-15(11-14)20(27)26-17-7-2-1-3-8-17/h1-12H,13H2,(H,26,27)
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| InChIKey |
MMPLAVIITNNMJR-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