General Information of the Compound
| Compound ID |
CP0472933
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| Compound Name |
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C22H24F3N3O4S
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| Molecular Weight |
483.512
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C(=O)CN(c1cccc(c1)C(F)(F)F)S(=O)(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C22H24F3N3O4S/c1-16-6-8-20(9-7-16)33(31,32)28(19-5-3-4-18(14-19)22(23,24)25)15-21(30)27-12-10-26(11-13-27)17(2)29/h3-9,14H,10-13,15H2,1-2H3
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| InChIKey |
HNLMVIHBMBRMDY-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