General Information of the Compound
| Compound ID |
CP0867429
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| Compound Name |
N-[4-Chloro-2-(6-methylpyridine-3-carbonyl)-phenyl]-4-(1-methyl-1-oxazol-4-yl-ethyl)-benzenesulfonamide
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| Structure |
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| Formula |
C25H22ClN3O4S
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| Molecular Weight |
495.988
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| Canonical SMILES |
Cc1ccc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(C(C)(C)c3cocn3)cc2)cn1
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| InChI |
InChI=1S/C25H22ClN3O4S/c1-16-4-5-17(13-27-16)24(30)21-12-19(26)8-11-22(21)29-34(31,32)20-9-6-18(7-10-20)25(2,3)23-14-33-15-28-23/h4-15,29H,1-3H3
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| InChIKey |
SVGOTDQNYSIGHW-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