General Information of the Compound
| Compound ID |
CP0108523
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| Compound Name |
5-(benzenesulfonyl)-N-[1-(6-morpholin-4-ylpyridine-3-carbonyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C28H29F3N4O6S2
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| Molecular Weight |
638.69
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1S(=O)(=O)NC1CCN(CC1)C(=O)c1ccc(nc1)N1CCOCC1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C28H29F3N4O6S2/c29-28(30,31)24-8-7-23(42(37,38)22-4-2-1-3-5-22)18-25(24)43(39,40)33-21-10-12-35(13-11-21)27(36)20-6-9-26(32-19-20)34-14-16-41-17-15-34/h1-9,18-19,21,33H,10-17H2
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| InChIKey |
AERQFFVIPCVLOX-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