General Information of the Compound
| Compound ID |
CP0389687
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| Compound Name |
2,4-difluoro-N-[4-methyl-3-[5-(2-methyl-1-oxo-3H-isoindol-5-yl)thiophen-2-yl]phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C26H20F2N2O3S2
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| Molecular Weight |
510.587
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| Canonical SMILES |
CN1Cc2cc(ccc2C1=O)-c1ccc(s1)-c1cc(NS(=O)(=O)c2ccc(F)cc2F)ccc1C
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| InChI |
InChI=1S/C26H20F2N2O3S2/c1-15-3-6-19(29-35(32,33)25-10-5-18(27)12-22(25)28)13-21(15)24-9-8-23(34-24)16-4-7-20-17(11-16)14-30(2)26(20)31/h3-13,29H,14H2,1-2H3
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| InChIKey |
DJWOBGIESVVOCB-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