General Information of the Compound
| Compound ID |
CP0536293
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| Compound Name |
5-chloro-2-methoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzamide
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| Structure |
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| Formula |
C21H25ClN2O4S
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| Molecular Weight |
436.961
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| Canonical SMILES |
COc1ccc(Cl)cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)N1CCCCC1
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| InChI |
InChI=1S/C21H25ClN2O4S/c1-28-20-10-7-17(22)15-19(20)21(25)23-12-11-16-5-8-18(9-6-16)29(26,27)24-13-3-2-4-14-24/h5-10,15H,2-4,11-14H2,1H3,(H,23,25)
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| InChIKey |
NQFJKHQRGFJQAO-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