General Information of the Compound
| Compound ID |
CP0461146
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| Compound Name |
N-(4-tert-butylphenyl)-4-(1,1,2,2-tetrafluoroethoxy)benzamide
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| Structure |
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| Formula |
C19H19F4NO2
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| Molecular Weight |
369.358
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| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)c2ccc(OC(F)(F)C(F)F)cc2)cc1
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| InChI |
InChI=1S/C19H19F4NO2/c1-18(2,3)13-6-8-14(9-7-13)24-16(25)12-4-10-15(11-5-12)26-19(22,23)17(20)21/h4-11,17H,1-3H3,(H,24,25)
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| InChIKey |
IKKCTHGLTLYMQO-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