General Information of the Compound
| Compound ID |
CP0289290
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| Compound Name |
2-[2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]sulfonylphenyl]acetamide
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| Structure |
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| Formula |
C17H16F3NO4S
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| Molecular Weight |
387.379
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| Canonical SMILES |
CC(O)(c1ccc(cc1)S(=O)(=O)c1ccccc1CC(N)=O)C(F)(F)F
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| InChI |
InChI=1S/C17H16F3NO4S/c1-16(23,17(18,19)20)12-6-8-13(9-7-12)26(24,25)14-5-3-2-4-11(14)10-15(21)22/h2-9,23H,10H2,1H3,(H2,21,22)
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| InChIKey |
YVBOUXSVKPCZRJ-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