General Information of the Compound
| Compound ID |
CP0509794
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| Compound Name |
N-[3,5-bis(trifluoromethyl)phenyl]-3,3-diphenylpropanamide
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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(NC(=O)CC(c2ccccc2)c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H17F6NO/c24-22(25,26)17-11-18(23(27,28)29)13-19(12-17)30-21(31)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 |
FSNNPGVZVZVXSZ-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