General Information of the Compound
| Compound ID |
CP0536147
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| Compound Name |
N-(2,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H17F6NO
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| Molecular Weight |
437.383
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| Canonical SMILES |
FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)NCC(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C23H17F6NO/c24-22(25,26)18-11-17(12-19(13-18)23(27,28)29)21(31)30-14-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,30,31)
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| InChIKey |
XEYATICKRZOTNK-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