General Information of the Compound
| Compound ID |
CP0405075
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| Compound Name |
1-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-4-(3,4-dichlorophenyl)piperidin-4-ol
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| Structure |
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| Formula |
C22H25Cl3N2O3S
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| Molecular Weight |
503.879
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| Canonical SMILES |
OC1(CCN(CC1)C1CCN(CC1)S(=O)(=O)c1ccccc1Cl)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C22H25Cl3N2O3S/c23-18-6-5-16(15-20(18)25)22(28)9-13-26(14-10-22)17-7-11-27(12-8-17)31(29,30)21-4-2-1-3-19(21)24/h1-6,15,17,28H,7-14H2
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| InChIKey |
VEGPMNCZPFPBCO-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