General Information of the Compound
| Compound ID |
CP0570067
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| Compound Name |
4,4,4-trifluoro-N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]butanamide
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| Structure |
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| Formula |
C19H13F10NO2
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| Molecular Weight |
477.298
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| Canonical SMILES |
OC(c1ccc(c(F)c1)-c1ccc(NC(=O)CCC(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C19H13F10NO2/c20-14-9-11(17(32,18(24,25)26)19(27,28)29)3-6-13(14)10-1-4-12(5-2-10)30-15(31)7-8-16(21,22)23/h1-6,9,32H,7-8H2,(H,30,31)
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| InChIKey |
KIEKUFHUMVYJEP-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