General Information of the Compound
| Compound ID |
CP0108522
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| Compound Name |
5-(benzenesulfonyl)-N-(1-benzoylpiperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C25H23F3N2O5S2
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| Molecular Weight |
552.596
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1S(=O)(=O)NC1CCN(CC1)C(=O)c1ccccc1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C25H23F3N2O5S2/c26-25(27,28)22-12-11-21(36(32,33)20-9-5-2-6-10-20)17-23(22)37(34,35)29-19-13-15-30(16-14-19)24(31)18-7-3-1-4-8-18/h1-12,17,19,29H,13-16H2
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| InChIKey |
IPZIECHJCHUYLR-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