General Information of the Compound
| Compound ID |
CP0392470
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| Compound Name |
N-[4-[4-(diethylamino)piperidin-1-yl]sulfonylphenyl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H28F3N3O3S
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| Molecular Weight |
483.556
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| Canonical SMILES |
CCN(CC)C1CCN(CC1)S(=O)(=O)c1ccc(NC(=O)c2ccc(cc2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C23H28F3N3O3S/c1-3-28(4-2)20-13-15-29(16-14-20)33(31,32)21-11-9-19(10-12-21)27-22(30)17-5-7-18(8-6-17)23(24,25)26/h5-12,20H,3-4,13-16H2,1-2H3,(H,27,30)
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| InChIKey |
ZMZNMRJHXUNOEL-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