General Information of the Compound
| Compound ID |
CP0456660
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| Compound Name |
(1S,4R)-1-[[4-[2-fluoro-4-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylmethyl]-7,7-dimethylbicyclo[2.2.1]heptan-2-one
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| Structure |
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| Formula |
C21H26F4N2O3S
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| Molecular Weight |
462.509
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| Canonical SMILES |
CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCN(CC1)c1ccc(cc1F)C(F)(F)F)C(=O)C2
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| InChI |
InChI=1S/C21H26F4N2O3S/c1-19(2)14-5-6-20(19,18(28)12-14)13-31(29,30)27-9-7-26(8-10-27)17-4-3-15(11-16(17)22)21(23,24)25/h3-4,11,14H,5-10,12-13H2,1-2H3/t14-,20-/m1/s1
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| InChIKey |
DWYGANJWDCYGMX-JLTOFOAXSA-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