General Information of the Compound
| Compound ID |
CP0518017
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenylbenzamide
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| Structure |
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| Formula |
C22H15F6NO
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| Molecular Weight |
423.356
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| Canonical SMILES |
FC(F)(F)c1cc(CNC(=O)c2ccccc2-c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C22H15F6NO/c23-21(24,25)16-10-14(11-17(12-16)22(26,27)28)13-29-20(30)19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-12H,13H2,(H,29,30)
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| InChIKey |
WNCUUWPRYUNKAY-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