General Information of the Compound
| Compound ID |
CP0303425
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| Compound Name |
4-tert-butyl-N-[(2-fluoro-4-sulfamoylphenyl)methyl]benzamide
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| Structure |
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| Formula |
C18H21FN2O3S
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| Molecular Weight |
364.442
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)NCc1ccc(cc1F)S(N)(=O)=O
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| InChI |
InChI=1S/C18H21FN2O3S/c1-18(2,3)14-7-4-12(5-8-14)17(22)21-11-13-6-9-15(10-16(13)19)25(20,23)24/h4-10H,11H2,1-3H3,(H,21,22)(H2,20,23,24)
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| InChIKey |
PAIQUSCTDOLKJZ-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