General Information of the Compound
| Compound ID |
CP0264358
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| Compound Name |
5-(benzenesulfonyl)-N-[1-[2-(methylamino)acetyl]piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C21H24F3N3O5S2
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| Molecular Weight |
519.567
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| Canonical SMILES |
CNCC(=O)N1CCC(CC1)NS(=O)(=O)c1cc(ccc1C(F)(F)F)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C21H24F3N3O5S2/c1-25-14-20(28)27-11-9-15(10-12-27)26-34(31,32)19-13-17(7-8-18(19)21(22,23)24)33(29,30)16-5-3-2-4-6-16/h2-8,13,15,25-26H,9-12,14H2,1H3
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| InChIKey |
QRRRFXRYQZQTNR-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