General Information of the Compound
| Compound ID |
CP0508139
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| Compound Name |
N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(pentafluoro-lambda6-sulfanyl)phenoxy]propanamide
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| Structure |
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| Formula |
C18H14F11NO3S
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| Molecular Weight |
533.359
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| Canonical SMILES |
CC(O)(COc1ccc(cc1)S(F)(F)(F)(F)F)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C18H14F11NO3S/c1-16(32,9-33-13-2-4-14(5-3-13)34(25,26,27,28)29)15(31)30-12-7-10(17(19,20)21)6-11(8-12)18(22,23)24/h2-8,32H,9H2,1H3,(H,30,31)
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| InChIKey |
JZTZQAHLLSBBFY-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