General Information of the Compound
| Compound ID |
CP0138701
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| Compound Name |
(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-[(3-piperazin-1-ylphenyl)sulfonyl]piperazine
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| Structure |
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| Formula |
C22H26F4N4O2S
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| Molecular Weight |
486.535
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| Canonical SMILES |
C[C@@H]1CN(CCN1S(=O)(=O)c1cccc(c1)N1CCNCC1)c1ccc(F)cc1C(F)(F)F
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| InChI |
InChI=1S/C22H26F4N4O2S/c1-16-15-29(21-6-5-17(23)13-20(21)22(24,25)26)11-12-30(16)33(31,32)19-4-2-3-18(14-19)28-9-7-27-8-10-28/h2-6,13-14,16,27H,7-12,15H2,1H3/t16-/m1/s1
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| InChIKey |
XAZFIGFWOPNZJX-MRXNPFEDSA-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