General Information of the Compound
| Compound ID |
CP0573797
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| Compound Name |
N-tert-butyl-4-[5-(1-oxo-3H-2-benzofuran-5-yl)thiophen-2-yl]benzenesulfonamide
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| Structure |
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| Formula |
C22H21NO4S2
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| Molecular Weight |
427.547
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| Canonical SMILES |
CC(C)(C)NS(=O)(=O)c1ccc(cc1)-c1ccc(s1)-c1ccc2C(=O)OCc2c1
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| InChI |
InChI=1S/C22H21NO4S2/c1-22(2,3)23-29(25,26)17-7-4-14(5-8-17)19-10-11-20(28-19)15-6-9-18-16(12-15)13-27-21(18)24/h4-12,23H,13H2,1-3H3
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| InChIKey |
NNBLTCBZQPROJA-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