General Information of the Compound
| Compound ID |
CP0515963
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| Compound Name |
2-(3,5-Bis-trifluoromethyl-phenyl)-N-(2,2-diphenyl-ethyl)-acetamide
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| Structure |
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| Formula |
C24H19F6NO
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| Molecular Weight |
451.41
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| Canonical SMILES |
FC(F)(F)c1cc(CC(=O)NCC(c2ccccc2)c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H19F6NO/c25-23(26,27)19-11-16(12-20(14-19)24(28,29)30)13-22(32)31-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,14,21H,13,15H2,(H,31,32)
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| InChIKey |
KRMRRUSVEHWWQG-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