General Information of the Compound
| Compound ID |
CP0951500
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| Compound Name |
N-(4-chloro-2-isonicotinoylphenyl)-4-(piperidin-1-yl)benzenesulfonamide
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| Structure |
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| Formula |
C23H22ClN3O3S
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| Molecular Weight |
455.967
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| Canonical SMILES |
O=C(c1ccncc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(N2CCCCC2)cc1
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| InChI |
InChI=1S/C23H22ClN3O3S/c24-18-4-9-22(21(16-18)23(28)17-10-12-25-13-11-17)26-31(29,30)20-7-5-19(6-8-20)27-14-2-1-3-15-27/h4-13,16,26H,1-3,14-15H2
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| InChIKey |
MDBUJNQHSGPUIA-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