General Information of the Compound
| Compound ID |
CP0494331
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| Compound Name |
N-(2-chloro-4-methylsulfonylphenyl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C24H22ClN5O4S
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| Molecular Weight |
511.991
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| Canonical SMILES |
CS(=O)(=O)c1ccc(NC(=O)N2CCC(CC2)c2nc(no2)-c2ccc3ccccc3n2)c(Cl)c1
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| InChI |
InChI=1S/C24H22ClN5O4S/c1-35(32,33)17-7-9-20(18(25)14-17)27-24(31)30-12-10-16(11-13-30)23-28-22(29-34-23)21-8-6-15-4-2-3-5-19(15)26-21/h2-9,14,16H,10-13H2,1H3,(H,27,31)
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| InChIKey |
WXOHMPHFRABETA-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