General Information of the Compound
| Compound ID |
CP0850715
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| Compound Name |
N-[4-Chloro-2-(pyridine-2-carbonyl)-phenyl]-4-(4-methyl-tetrahydropyran-4-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C24H23ClN2O4S
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| Molecular Weight |
470.978
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| Canonical SMILES |
CC1(c2ccc(S(=O)(=O)Nc3ccc(Cl)cc3C(=O)c3ccccn3)cc2)CCOCC1
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| InChI |
InChI=1S/C24H23ClN2O4S/c1-24(11-14-31-15-12-24)17-5-8-19(9-6-17)32(29,30)27-21-10-7-18(25)16-20(21)23(28)22-4-2-3-13-26-22/h2-10,13,16,27H,11-12,14-15H2,1H3
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| InChIKey |
XFAMXEZYVPBVMI-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