General Information of the Compound
| Compound ID |
CP0568175
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| Compound Name |
N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]acetamide
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| Structure |
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| Formula |
C20H30ClN3O4S
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| Molecular Weight |
443.997
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| Canonical SMILES |
COc1ccc(Cl)cc1NC(=O)CC1CCN(CC1)S(=O)(=O)N1CCC(C)CC1
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| InChI |
InChI=1S/C20H30ClN3O4S/c1-15-5-9-23(10-6-15)29(26,27)24-11-7-16(8-12-24)13-20(25)22-18-14-17(21)3-4-19(18)28-2/h3-4,14-16H,5-13H2,1-2H3,(H,22,25)
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| InChIKey |
SWYWEMFGMBRPAC-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