General Information of the Compound
| Compound ID |
CP0486708
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| Compound Name |
4-(4-chlorophenyl)-1-[1-(2,3,4-trichlorophenyl)sulfonylpiperidin-4-yl]piperidin-4-ol
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| Structure |
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| Formula |
C22H24Cl4N2O3S
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| Molecular Weight |
538.324
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| Canonical SMILES |
OC1(CCN(CC1)C1CCN(CC1)S(=O)(=O)c1ccc(Cl)c(Cl)c1Cl)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H24Cl4N2O3S/c23-16-3-1-15(2-4-16)22(29)9-13-27(14-10-22)17-7-11-28(12-8-17)32(30,31)19-6-5-18(24)20(25)21(19)26/h1-6,17,29H,7-14H2
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| InChIKey |
SAFAYEWAOOEFOR-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