General Information of the Compound
| Compound ID |
CP0447604
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| Compound Name |
4,4-Difluoro-1-hydroxy-cyclohexanecarboxylic acid{3-[(6-fluoro-1,1-dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-phenyl-amino]-2,2-dimethyl-propyl}-amide
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| Structure |
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| Formula |
C25H28F3N3O4S
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| Molecular Weight |
523.577
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| Canonical SMILES |
CC(C)(CNC(=O)C1(O)CCC(F)(F)CC1)CN(C1=NS(=O)(=O)c2cc(F)ccc12)c1ccccc1
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| InChI |
InChI=1S/C25H28F3N3O4S/c1-23(2,15-29-22(32)24(33)10-12-25(27,28)13-11-24)16-31(18-6-4-3-5-7-18)21-19-9-8-17(26)14-20(19)36(34,35)30-21/h3-9,14,33H,10-13,15-16H2,1-2H3,(H,29,32)
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| InChIKey |
SIVCFZOBMAVEST-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