General Information of the Compound
| Compound ID |
CP0466726
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| Compound Name |
2-[2-(difluoromethyl)phenyl]-N-[4-(oxan-4-ylmethoxy)-3-sulfamoylphenyl]acetamide
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| Structure |
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| Formula |
C21H24F2N2O5S
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| Molecular Weight |
454.495
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| Canonical SMILES |
NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2C(F)F)ccc1OCC1CCOCC1
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| InChI |
InChI=1S/C21H24F2N2O5S/c22-21(23)17-4-2-1-3-15(17)11-20(26)25-16-5-6-18(19(12-16)31(24,27)28)30-13-14-7-9-29-10-8-14/h1-6,12,14,21H,7-11,13H2,(H,25,26)(H2,24,27,28)
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| InChIKey |
MZELSCUCXSOLFJ-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