General Information of the Compound
| Compound ID |
CP0486763
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| Compound Name |
2,3-dichloro-N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]benzenesulfonamide
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| Structure |
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| Formula |
C20H23Cl3N2O3S
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| Molecular Weight |
477.841
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| Canonical SMILES |
OC1(CCN(CCCNS(=O)(=O)c2cccc(Cl)c2Cl)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H23Cl3N2O3S/c21-16-7-5-15(6-8-16)20(26)9-13-25(14-10-20)12-2-11-24-29(27,28)18-4-1-3-17(22)19(18)23/h1,3-8,24,26H,2,9-14H2
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| InChIKey |
OQTPEAHFLSFBAE-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